2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid

C10H9N3O3 — CID 82356407

IUPAC2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESCc1ccn2c(N=O)c(CC(=O)O)nc2c1
InChIInChI=1S/C10H9N3O3/c1-6-2-3-13-8(4-6)11-7(5-9(14)15)10(13)12-16/h2-4H,5H2,1H3,(H,14,15)
InChIKeyMOHKVBBLHONPFS-UHFFFAOYSA-N
MW219.20 g/mol
LogP1.67
Rot. Bonds3

About 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid

2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid (PubChem CID 82356407) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
PubChem CID82356407
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC Name2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESCc1ccn2c(N=O)c(CC(=O)O)nc2c1
InChIInChI=1S/C10H9N3O3/c1-6-2-3-13-8(4-6)11-7(5-9(14)15)10(13)12-16/h2-4H,5H2,1H3,(H,14,15)
InChIKeyMOHKVBBLHONPFS-UHFFFAOYSA-N
XLogP1.67
TPSA84.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid 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

7-methyl-3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356376
2-[7-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82028883
1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 84670710
7-methyl-2-(4-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 44726067
2-(8-chloro-6-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 82530556
2-[7-methyl-3-[[methyl(2-pyridin-4-ylethyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82028895
7-methyl-3-[(2-methylphenyl)diazenyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82355529
2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82225523
2-(6,8-dichloro-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 82530558
3-amino-3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83841113
3-[(3-hydroxyphenyl)diazenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82355527
7-methyl-3-phenylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82063200

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid (CID 82356407) is 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid is Cc1ccn2c(N=O)c(CC(=O)O)nc2c1.
What is the InChIKey of 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid?
The InChIKey is MOHKVBBLHONPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c1-6-2-3-13-8(4-6)11-7(5-9(14)15)10(13)12-16/h2-4H,5H2,1H3,(H,14,15).
What are the key properties of 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid?
2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid has a molecular weight of 219.20 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 82356407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).