2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid

C16H21N3O2 — CID 103979473

IUPAC2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid
SMILESCC(C)(C)n1c(C2CCCC2C(=O)O)nc2cnccc21
InChIInChI=1S/C16H21N3O2/c1-16(2,3)19-13-7-8-17-9-12(13)18-14(19)10-5-4-6-11(10)15(20)21/h7-11H,4-6H2,1-3H3,(H,20,21)
InChIKeyFKSSWGFFZJROIW-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.15
Rot. Bonds2

About 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid

2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid (PubChem CID 103979473) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid
PubChem CID103979473
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid
SMILESCC(C)(C)n1c(C2CCCC2C(=O)O)nc2cnccc21
InChIInChI=1S/C16H21N3O2/c1-16(2,3)19-13-7-8-17-9-12(13)18-14(19)10-5-4-6-11(10)15(20)21/h7-11H,4-6H2,1-3H3,(H,20,21)
InChIKeyFKSSWGFFZJROIW-UHFFFAOYSA-N
XLogP3.15
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic 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

Pirmagrel
CID 55390
Miroprofen
CID 68752
[4-(2-ethyl-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]acetic acid
CID 20887718
3-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylbutanoic acid
CID 10618853
3-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylpentanoic acid
CID 10643455
3-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2,4-dimethylpentanoic acid
CID 11794897
Imidazo[1,5-a]pyridine-5-heptanoic acid
CID 13206139
8-Imidazo[1,5-a]pyridin-5-yl-octanoic acid
CID 13206140
5-Imidazo[1,5-a]pyridin-5-yl-pentanoic acid
CID 13206142
8-(4-Carboxybutyl)imidazo[1,5-a]pyridine
CID 13206151
6-(4-Carboxybutyl)-imidazo[1,5-a]pyridine
CID 13206152
5-Imidazo[1,5-a]pyridin-7-yl-pentanoic acid
CID 13206153

Frequently Asked Questions

What is the IUPAC name of 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The IUPAC name of 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid (CID 103979473) is 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid is CC(C)(C)n1c(C2CCCC2C(=O)O)nc2cnccc21.
What is the InChIKey of 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid?
The InChIKey is FKSSWGFFZJROIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-16(2,3)19-13-7-8-17-9-12(13)18-14(19)10-5-4-6-11(10)15(20)21/h7-11H,4-6H2,1-3H3,(H,20,21).
What are the key properties of 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid?
2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid has a molecular weight of 287.36 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-tert-butylimidazo[4,5-c]pyridin-2-yl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103979473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).