7KU

1-{(3R)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}propan-1-one

Created:2016-11-07
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count1
Bond Count41
Aromatic Bond Count10
2D diagram of 7KU

Chemical Component Summary

Name1-{(3R)-3-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}propan-1-one
Systematic Name (OpenEye OEToolkits)1-[(3~{R})-3-(7~{H}-pyrrolo[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]propan-1-one
FormulaC14 H19 N5 O
Molecular Weight273.334
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n3c2ncnc(NC1CCCN(C1)C(CC)=O)c2cc3
SMILESCACTVS3.385CCC(=O)N1CCC[CH](C1)Nc2ncnc3[nH]ccc23
SMILESOpenEye OEToolkits2.0.6CCC(=O)N1CCCC(C1)Nc2c3cc[nH]c3ncn2
Canonical SMILESCACTVS3.385 CCC(=O)N1CCC[C@H](C1)Nc2ncnc3[nH]ccc23
Canonical SMILESOpenEye OEToolkits2.0.6 CCC(=O)N1CCC[C@H](C1)Nc2c3cc[nH]c3ncn2
InChIInChI1.03 InChI=1S/C14H19N5O/c1-2-12(20)19-7-3-4-10(8-19)18-14-11-5-6-15-13(11)16-9-17-14/h5-6,9-10H,2-4,7-8H2,1H3,(H2,15,16,17,18)/t10-/m1/s1
InChIKeyInChI1.03 HTWQEUNJZRNASZ-SNVBAGLBSA-N

Related Resource References

Resource NameReference
PubChem 126764334