N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide

C8H8N4O — CID 67355721

IUPACN-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCNC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H8N4O/c1-9-8(13)5-2-6-7(10-3-5)12-4-11-6/h2-4H,1H3,(H,9,13)(H,10,11,12)
InChIKeyOCTOVJIETVWNNY-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.32
Rot. Bonds1

About N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide

N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 67355721) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID67355721
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC NameN-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
SMILESCNC(=O)c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H8N4O/c1-9-8(13)5-2-6-7(10-3-5)12-4-11-6/h2-4H,1H3,(H,9,13)(H,10,11,12)
InChIKeyOCTOVJIETVWNNY-UHFFFAOYSA-N
XLogP0.32
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 71433321
N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110848509
N-(3,4-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110863998
N-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110858705
N-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110860235
N-(2,3-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864410
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110851982
N-(3-cyanophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110864841
N-(5-chloro-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110859642
N-[(5-chloro-2-fluorophenyl)methyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 76848016
butyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 177060791
3-bromo-N-(1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 110869733

Frequently Asked Questions

What is the IUPAC name of N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide (CID 67355721) is N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide is CNC(=O)c1cnc2nc[nH]c2c1.
What is the InChIKey of N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is OCTOVJIETVWNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-9-8(13)5-2-6-7(10-3-5)12-4-11-6/h2-4H,1H3,(H,9,13)(H,10,11,12).
What are the key properties of N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide?
N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 176.18 g/mol, XLogP of 0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 67355721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).