1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid

C15H13N3O3 — CID 82530138

IUPAC1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid
SMILESCc1ccn2cc(Cn3cc(C(=O)O)ccc3=O)nc2c1
InChIInChI=1S/C15H13N3O3/c1-10-4-5-17-8-12(16-13(17)6-10)9-18-7-11(15(20)21)2-3-14(18)19/h2-8H,9H2,1H3,(H,20,21)
InChIKeyBFLOGGPSPIWDOI-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.55
Rot. Bonds3

About 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid

1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid (PubChem CID 82530138) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid.

Molecular Properties

Compound Name1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid
PubChem CID82530138
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid
SMILESCc1ccn2cc(Cn3cc(C(=O)O)ccc3=O)nc2c1
InChIInChI=1S/C15H13N3O3/c1-10-4-5-17-8-12(16-13(17)6-10)9-18-7-11(15(20)21)2-3-14(18)19/h2-8H,9H2,1H3,(H,20,21)
InChIKeyBFLOGGPSPIWDOI-UHFFFAOYSA-N
XLogP1.55
TPSA76.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
1-[(2-methoxy-4-pyridinyl)methyl]-6-oxopyridine-3-carboxylic acid
CID 62993708
2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine
CID 19367156
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82223479
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
CID 56548828
(3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97286307
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propane-1-sulfonamide
CID 22517221
2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 90649136

Frequently Asked Questions

What is the IUPAC name of 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid?
The IUPAC name of 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid (CID 82530138) is 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid.
What is the SMILES notation for 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid?
The canonical SMILES for 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid is Cc1ccn2cc(Cn3cc(C(=O)O)ccc3=O)nc2c1.
What is the InChIKey of 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid?
The InChIKey is BFLOGGPSPIWDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-10-4-5-17-8-12(16-13(17)6-10)9-18-7-11(15(20)21)2-3-14(18)19/h2-8H,9H2,1H3,(H,20,21).
What are the key properties of 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid?
1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid has a molecular weight of 283.29 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopyridine-3-carboxylic acid is sourced from PubChem (CID 82530138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).