N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide

C14H13N5O2 — CID 75509490

IUPACN-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1ccc(O)c(NC(=O)c2cnc3c(c2)ncn3C)n1
InChIInChI=1S/C14H13N5O2/c1-8-3-4-11(20)12(17-8)18-14(21)9-5-10-13(15-6-9)19(2)7-16-10/h3-7,20H,1-2H3,(H,17,18,21)
InChIKeyNYNCRRFVIRXIGP-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.63
Rot. Bonds2

About N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide

N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 75509490) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID75509490
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC NameN-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCc1ccc(O)c(NC(=O)c2cnc3c(c2)ncn3C)n1
InChIInChI=1S/C14H13N5O2/c1-8-3-4-11(20)12(17-8)18-14(21)9-5-10-13(15-6-9)19(2)7-16-10/h3-7,20H,1-2H3,(H,17,18,21)
InChIKeyNYNCRRFVIRXIGP-UHFFFAOYSA-N
XLogP1.63
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide (CID 75509490) is N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide is Cc1ccc(O)c(NC(=O)c2cnc3c(c2)ncn3C)n1.
What is the InChIKey of N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is NYNCRRFVIRXIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-8-3-4-11(20)12(17-8)18-14(21)9-5-10-13(15-6-9)19(2)7-16-10/h3-7,20H,1-2H3,(H,17,18,21).
What are the key properties of N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide?
N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 75509490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).