2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one

C15H19N5O — CID 23585193

IUPAC2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one
SMILESCC(C)Cn1c(-c2ccnc(N)n2)cc2c1CCNC2=O
InChIInChI=1S/C15H19N5O/c1-9(2)8-20-12-4-6-17-14(21)10(12)7-13(20)11-3-5-18-15(16)19-11/h3,5,7,9H,4,6,8H2,1-2H3,(H,17,21)(H2,16,18,19)
InChIKeyYUCNNNHQRCUECN-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.47
Rot. Bonds3

About 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one

2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one (PubChem CID 23585193) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one
PubChem CID23585193
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one
SMILESCC(C)Cn1c(-c2ccnc(N)n2)cc2c1CCNC2=O
InChIInChI=1S/C15H19N5O/c1-9(2)8-20-12-4-6-17-14(21)10(12)7-13(20)11-3-5-18-15(16)19-11/h3,5,7,9H,4,6,8H2,1-2H3,(H,17,21)(H2,16,18,19)
InChIKeyYUCNNNHQRCUECN-UHFFFAOYSA-N
XLogP1.47
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

AR-H047108
CID 9864291
Ck-2127107
CID 67454400
Variolin B
CID 9817550
2-(2-aminopyrimidin-4-yl)-7-(propan-2-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11357740
(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
CID 16757525
1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(7-pyrimidin-5-yl-1H-pyrrolo[3,2-b]pyridin-3-yl)ethane-1,2-dione
CID 5280235
2-[2-(Oxan-4-Ylamino)pyrimidin-4-Yl]-5-(Phenylmethyl)-6,7-Dihydro-1~{h}-Pyrrolo[3,2-C]pyridin-4-One
CID 126480560
2-(pyrimidin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11149391
2-(9H-purin-6-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11185393
2-(2-aminopyrimidin-4-yl)-7-methyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11207259
2-(2-aminopyrimidin-4-yl)-7-phenyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11210036
2-(2-aminopyrimidin-4-yl)-6,6-dimethyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 11266364

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one?
The IUPAC name of 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one (CID 23585193) is 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one is CC(C)Cn1c(-c2ccnc(N)n2)cc2c1CCNC2=O.
What is the InChIKey of 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one?
The InChIKey is YUCNNNHQRCUECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-9(2)8-20-12-4-6-17-14(21)10(12)7-13(20)11-3-5-18-15(16)19-11/h3,5,7,9H,4,6,8H2,1-2H3,(H,17,21)(H2,16,18,19).
What are the key properties of 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one?
2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one has a molecular weight of 285.35 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopyrimidin-4-yl)-1-(2-methylpropyl)-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-4-one is sourced from PubChem (CID 23585193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).