2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide

C15H13N3O3 — CID 139670506

IUPAC2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C(N)=O)cc3n2)cc1O
InChIInChI=1S/C15H13N3O3/c1-21-13-3-2-9(6-12(13)19)11-8-18-5-4-10(15(16)20)7-14(18)17-11/h2-8,19H,1H3,(H2,16,20)
InChIKeyYHEXWLLUKWKHBY-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.81
Rot. Bonds3

About 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide

2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 139670506) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID139670506
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C(N)=O)cc3n2)cc1O
InChIInChI=1S/C15H13N3O3/c1-21-13-3-2-9(6-12(13)19)11-8-18-5-4-10(15(16)20)7-14(18)17-11/h2-8,19H,1H3,(H2,16,20)
InChIKeyYHEXWLLUKWKHBY-UHFFFAOYSA-N
XLogP1.81
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357020
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-7-carboxamide
CID 108788428
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
methyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 117135447
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 122322767
4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 86280947
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357024
2-methoxy-5-[[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfamoyl]benzamide
CID 122285031

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 139670506) is 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide is COc1ccc(-c2cn3ccc(C(N)=O)cc3n2)cc1O.
What is the InChIKey of 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is YHEXWLLUKWKHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-21-13-3-2-9(6-12(13)19)11-8-18-5-4-10(15(16)20)7-14(18)17-11/h2-8,19H,1H3,(H2,16,20).
What are the key properties of 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide?
2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 139670506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).