N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide

C10H10N4O3 — CID 90220399

IUPACN-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1[nH]c(=O)c2[nH]cnc2c1C(C)=O
InChIInChI=1S/C10H10N4O3/c1-4(15)6-7-8(12-3-11-7)10(17)14-9(6)13-5(2)16/h3H,1-2H3,(H,11,12)(H2,13,14,16,17)
InChIKeyVUYDVXVCXYZYDU-UHFFFAOYSA-N
MW234.21 g/mol
LogP0.41
Rot. Bonds2

About N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide

N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide (PubChem CID 90220399) has the molecular formula C10H10N4O3 and a molecular weight of 234.21 g/mol. Its IUPAC name is N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide
PubChem CID90220399
Molecular FormulaC10H10N4O3
Molecular Weight234.21 g/mol
Exact Mass234.08
IUPAC NameN-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1[nH]c(=O)c2[nH]cnc2c1C(C)=O
InChIInChI=1S/C10H10N4O3/c1-4(15)6-7-8(12-3-11-7)10(17)14-9(6)13-5(2)16/h3H,1-2H3,(H,11,12)(H2,13,14,16,17)
InChIKeyVUYDVXVCXYZYDU-UHFFFAOYSA-N
XLogP0.41
TPSA107.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-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

6-Amino-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one
CID 10241618
6-Amino-7-nonyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one
CID 10446168
N-methyl-5-propyl-1H-imidazole-4-carboxamide
CID 11126656
1-(4-acetyl-1H-imidazol-5-yl)propan-2-one
CID 20621275
6-Amino-7-prop-2-enyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one;hydrochloride
CID 21852242
6-Amino-7-nonyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one;hydrochloride
CID 21852243
6-Amino-7-pentyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one
CID 67614112
6-hydroxy-5,7-dimethyl-3H-imidazo[4,5-c]pyridin-4-one
CID 91252413
4-prop-1-en-2-yl-1H-imidazole-5-carboxamide
CID 91501608
2-methyl-N-[(6E)-4-oxo-5,8,9,10-tetrahydro-1H-imidazo[4,5-c]azonin-6-yl]propanamide
CID 142470352
1-(4-acetyl-1H-imidazol-5-yl)propan-2-one;molecular hydrogen
CID 158875206
4-Methyl-1H-benzo[d]imidazole-6,7-dione
CID 45120845

Frequently Asked Questions

What is the IUPAC name of N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide?
The IUPAC name of N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide (CID 90220399) is N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide.
What is the SMILES notation for N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide?
The canonical SMILES for N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide is CC(=O)Nc1[nH]c(=O)c2[nH]cnc2c1C(C)=O.
What is the InChIKey of N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide?
The InChIKey is VUYDVXVCXYZYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c1-4(15)6-7-8(12-3-11-7)10(17)14-9(6)13-5(2)16/h3H,1-2H3,(H,11,12)(H2,13,14,16,17).
What are the key properties of N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide?
N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide has a molecular weight of 234.21 g/mol, XLogP of 0.41, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-acetyl-4-oxo-3,5-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide is sourced from PubChem (CID 90220399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).