4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid

C15H19N3O3 — CID 114512460

IUPAC4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
SMILESCCC1CC(C(=O)O)C(c2nc3nc(OC)ccc3[nH]2)C1
InChIInChI=1S/C15H19N3O3/c1-3-8-6-9(10(7-8)15(19)20)13-16-11-4-5-12(21-2)17-14(11)18-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyVEVQIJDDJJBNAY-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.57
Rot. Bonds4

About 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid

4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid (PubChem CID 114512460) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
PubChem CID114512460
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
SMILESCCC1CC(C(=O)O)C(c2nc3nc(OC)ccc3[nH]2)C1
InChIInChI=1S/C15H19N3O3/c1-3-8-6-9(10(7-8)15(19)20)13-16-11-4-5-12(21-2)17-14(11)18-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyVEVQIJDDJJBNAY-UHFFFAOYSA-N
XLogP2.57
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid with MolForge

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Related Compounds

2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-4-methylcyclopentane-1-carboxylic acid
CID 114391726
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 79815805
2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 81137693
4-ethyl-2-(6-hydroxy-1H-benzimidazol-2-yl)cyclopentane-1-carboxylic acid
CID 114512471
2-ethyl-2-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)methyl]butanoic acid
CID 65484026
5-methoxy-2-[2-(trifluoromethyl)cyclohexyl]-1H-imidazo[4,5-b]pyridine
CID 104622389
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 79795345
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methyloxolan-3-amine
CID 66235780
ethyl 2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)acetate
CID 79474241
4-[4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzoic acid
CID 167974159
5-methoxy-2-piperidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 65483260
2-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexane-1-carboxylic acid
CID 79820848

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The IUPAC name of 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid (CID 114512460) is 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid is CCC1CC(C(=O)O)C(c2nc3nc(OC)ccc3[nH]2)C1.
What is the InChIKey of 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The InChIKey is VEVQIJDDJJBNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-8-6-9(10(7-8)15(19)20)13-16-11-4-5-12(21-2)17-14(11)18-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20)(H,16,17,18).
What are the key properties of 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid?
4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid has a molecular weight of 289.33 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 114512460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).