3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid

C15H13N3O3 — CID 61380449

IUPAC3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
SMILESCc1cccn2cc(COc3cccnc3C(=O)O)nc12
InChIInChI=1S/C15H13N3O3/c1-10-4-3-7-18-8-11(17-14(10)18)9-21-12-5-2-6-16-13(12)15(19)20/h2-8H,9H2,1H3,(H,19,20)
InChIKeyRMRCYTVVAWIPJS-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.31
Rot. Bonds4

About 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid

3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid (PubChem CID 61380449) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
PubChem CID61380449
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
SMILESCc1cccn2cc(COc3cccnc3C(=O)O)nc12
InChIInChI=1S/C15H13N3O3/c1-10-4-3-7-18-8-11(17-14(10)18)9-21-12-5-2-6-16-13(12)15(19)20/h2-8H,9H2,1H3,(H,19,20)
InChIKeyRMRCYTVVAWIPJS-UHFFFAOYSA-N
XLogP2.31
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
N-ethyl-N-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134005773
N-(3-hydroxy-2-pyridinyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30946382
N-(2-amino-2-methylpropyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 119628901
N-[2-(methylamino)ethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119502756
[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-4-yl]-phenylmethanone
CID 24682976
[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38169426
N-ethyl-N-(2-hydroxyethyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 78855005
N-(3-anilinopropyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 56541690
N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 24653958
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide
CID 42939373
[4-(4-fluorophenyl)piperazin-1-yl]-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
CID 55503896

Frequently Asked Questions

What is the IUPAC name of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid?
The IUPAC name of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid (CID 61380449) is 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid?
The canonical SMILES for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid is Cc1cccn2cc(COc3cccnc3C(=O)O)nc12.
What is the InChIKey of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid?
The InChIKey is RMRCYTVVAWIPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-10-4-3-7-18-8-11(17-14(10)18)9-21-12-5-2-6-16-13(12)15(19)20/h2-8H,9H2,1H3,(H,19,20).
What are the key properties of 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid?
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid has a molecular weight of 283.29 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid is sourced from PubChem (CID 61380449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).