4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid

C15H20N2O3 — CID 114931912

IUPAC4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCCC1CC(C(=O)O)C(C(=O)Nc2cccc(C)n2)C1
InChIInChI=1S/C15H20N2O3/c1-3-10-7-11(12(8-10)15(19)20)14(18)17-13-6-4-5-9(2)16-13/h4-6,10-12H,3,7-8H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyNMUSCOFHRHWYKJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.47
Rot. Bonds4

About 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid

4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 114931912) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
PubChem CID114931912
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCCC1CC(C(=O)O)C(C(=O)Nc2cccc(C)n2)C1
InChIInChI=1S/C15H20N2O3/c1-3-10-7-11(12(8-10)15(19)20)14(18)17-13-6-4-5-9(2)16-13/h4-6,10-12H,3,7-8H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKeyNMUSCOFHRHWYKJ-UHFFFAOYSA-N
XLogP2.47
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]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

cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 95401115
2-[(5-bromo-2-pyridinyl)carbamoyl]-4-ethylcyclopentane-1-carboxylic acid
CID 114511914
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
4-ethyl-2-[(4-fluorophenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114511373
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
2-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-ethylcyclopentane-1-carboxylic acid
CID 114511489
2-[(3-carbamoylthiophen-2-yl)carbamoyl]-4-ethylcyclopentane-1-carboxylic acid
CID 114511484
ethane;2-(6-methyl-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 170751211
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
2-(pyridazin-3-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 116786343

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid (CID 114931912) is 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid is CCC1CC(C(=O)O)C(C(=O)Nc2cccc(C)n2)C1.
What is the InChIKey of 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is NMUSCOFHRHWYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-3-10-7-11(12(8-10)15(19)20)14(18)17-13-6-4-5-9(2)16-13/h4-6,10-12H,3,7-8H2,1-2H3,(H,19,20)(H,16,17,18).
What are the key properties of 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid?
4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 276.34 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 114931912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).