A1CFY

2-propylpyrimidin-4-amine

Created:	2025-06-09
Last modified:	2025-11-05

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1 entries where A1CFY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	6

2D diagram of A1CFY

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Chemical Component Summary
Name	2-propylpyrimidin-4-amine
Systematic Name (OpenEye OEToolkits)	2-propylpyrimidin-4-amine
Formula	C₇ H₁₁ N₃
Molecular Weight	137.182
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	CCCc1nc(N)ccn1
SMILES	CACTVS	3.385	CCCc1nccc(N)n1
SMILES	OpenEye OEToolkits	3.1.0.0	CCCc1nccc(n1)N
Canonical SMILES	CACTVS	3.385	CCCc1nccc(N)n1
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CCCc1nccc(n1)N
InChI	InChI	1.06	InChI=1S/C7H11N3/c1-2-3-7-9-5-4-6(8)10-7/h4-5H,2-3H2,1H3,(H2,8,9,10)
InChIKey	InChI	1.06	BTMCCOMLYMKBFL-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	18948848

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.