N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide

C14H12N4O — CID 23298391

IUPACN-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
SMILESCn1cnc2ccc(NC(=O)c3ccccc3)nc21
InChIInChI=1S/C14H12N4O/c1-18-9-15-11-7-8-12(16-13(11)18)17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,19)
InChIKeyMRYRWVHJGDXVIY-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.22
Rot. Bonds2

About N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide

N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide (PubChem CID 23298391) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
PubChem CID23298391
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC NameN-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
SMILESCn1cnc2ccc(NC(=O)c3ccccc3)nc21
InChIInChI=1S/C14H12N4O/c1-18-9-15-11-7-8-12(16-13(11)18)17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,19)
InChIKeyMRYRWVHJGDXVIY-UHFFFAOYSA-N
XLogP2.22
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine
CID 23298277
4-benzamido-1-methylimidazole-2-carboxylic acid
CID 121013976
N-(5-amino-6-methyl-2-pyridinyl)benzamide
CID 82330924
N-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)benzamide
CID 54200170
N-[6-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343745
3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)imidazo[4,5-b]pyridine-6-carboxamide
CID 75451095
N-(6-bromo-2-pyridinyl)benzamide
CID 43520453
N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide
CID 58486832
N-(2-oxo-1-trimethylsilylpyrimidin-4-yl)benzamide
CID 131851594
6-benzamidopyridine-2-carboxamide
CID 69135492
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953

Frequently Asked Questions

What is the IUPAC name of N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide?
The IUPAC name of N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide (CID 23298391) is N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide.
What is the SMILES notation for N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide?
The canonical SMILES for N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide is Cn1cnc2ccc(NC(=O)c3ccccc3)nc21.
What is the InChIKey of N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide?
The InChIKey is MRYRWVHJGDXVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-18-9-15-11-7-8-12(16-13(11)18)17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,19).
What are the key properties of N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide?
N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide has a molecular weight of 252.28 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide is sourced from PubChem (CID 23298391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).