3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

C20H23N5O2 — CID 176500545

IUPAC3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2cnc3c(c2)ncn3C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C20H23N5O2/c1-12-7-13(2)24-20(27)16(12)10-22-19(26)14-8-17-18(21-9-14)25(11-23-17)15-5-3-4-6-15/h7-9,11,15H,3-6,10H2,1-2H3,(H,22,26)(H,24,27)
InChIKeyBDVQBZXOQWDWEE-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.78
Rot. Bonds4

About 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 176500545) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID176500545
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2cnc3c(c2)ncn3C2CCCC2)c(=O)[nH]1
InChIInChI=1S/C20H23N5O2/c1-12-7-13(2)24-20(27)16(12)10-22-19(26)14-8-17-18(21-9-14)25(11-23-17)15-5-3-4-6-15/h7-9,11,15H,3-6,10H2,1-2H3,(H,22,26)(H,24,27)
InChIKeyBDVQBZXOQWDWEE-UHFFFAOYSA-N
XLogP2.78
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (CID 176500545) is 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is Cc1cc(C)c(CNC(=O)c2cnc3c(c2)ncn3C2CCCC2)c(=O)[nH]1.
What is the InChIKey of 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is BDVQBZXOQWDWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-12-7-13(2)24-20(27)16(12)10-22-19(26)14-8-17-18(21-9-14)25(11-23-17)15-5-3-4-6-15/h7-9,11,15H,3-6,10H2,1-2H3,(H,22,26)(H,24,27).
What are the key properties of 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 176500545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).