N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide

C8H8N4O — CID 121357632

IUPACN-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
SMILESCC(=O)Nc1nccc2[nH]cnc12
InChIInChI=1S/C8H8N4O/c1-5(13)12-8-7-6(2-3-9-8)10-4-11-7/h2-4H,1H3,(H,10,11)(H,9,12,13)
InChIKeyMBVWBDVOAGXUIH-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.92
Rot. Bonds1

About N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide

N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide (PubChem CID 121357632) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
PubChem CID121357632
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC NameN-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
SMILESCC(=O)Nc1nccc2[nH]cnc12
InChIInChI=1S/C8H8N4O/c1-5(13)12-8-7-6(2-3-9-8)10-4-11-7/h2-4H,1H3,(H,10,11)(H,9,12,13)
InChIKeyMBVWBDVOAGXUIH-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide 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

tert-butyl N-(1H-imidazo[4,5-c]pyridin-4-yl)carbamate
CID 70964464
N-[1-(1H-imidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetamide
CID 146106896
1H-imidazo[4,5-c]pyridin-4-yl(methyl)carbamic acid
CID 69148967
4-methyl-1H-imidazo[4,5-c]pyridine;molecular hydrogen
CID 176999050
2-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide
CID 140604998
CID 87691934
CID 87691934
formic acid;4-methoxy-1H-imidazo[4,5-c]pyridine
CID 127255827
1H-imidazo[4,5-c]pyridin-4-amine;hydrochloride
CID 19388577
4-chloro-1H-imidazo[4,5-c]pyridine;hydrochloride
CID 122362446
N-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(1H-imidazo[4,5-c]pyridin-4-ylamino)-2-methyloxan-3-yl]-2-(dimethylamino)acetamide
CID 176999237
4-(1-iodoethyl)-1H-imidazo[4,5-c]pyridine
CID 163753876
4-(2-methylpropyl)-1H-imidazo[4,5-c]pyridine
CID 173346050

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The IUPAC name of N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide (CID 121357632) is N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide.
What is the SMILES notation for N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The canonical SMILES for N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide is CC(=O)Nc1nccc2[nH]cnc12.
What is the InChIKey of N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
The InChIKey is MBVWBDVOAGXUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-5(13)12-8-7-6(2-3-9-8)10-4-11-7/h2-4H,1H3,(H,10,11)(H,9,12,13).
What are the key properties of N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide?
N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide has a molecular weight of 176.18 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazo[4,5-c]pyridin-4-yl)acetamide is sourced from PubChem (CID 121357632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).