4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid

C15H20N2O4 — CID 157011651

IUPAC4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
SMILESCOc1cnc(C)cc1C(=O)NC1CCC(C(=O)O)CC1
InChIInChI=1S/C15H20N2O4/c1-9-7-12(13(21-2)8-16-9)14(18)17-11-5-3-10(4-6-11)15(19)20/h7-8,10-11H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyVOUNTDOHBLEOLN-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.77
Rot. Bonds4

About 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid

4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid (PubChem CID 157011651) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
PubChem CID157011651
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid
SMILESCOc1cnc(C)cc1C(=O)NC1CCC(C(=O)O)CC1
InChIInChI=1S/C15H20N2O4/c1-9-7-12(13(21-2)8-16-9)14(18)17-11-5-3-10(4-6-11)15(19)20/h7-8,10-11H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyVOUNTDOHBLEOLN-UHFFFAOYSA-N
XLogP1.77
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-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

3-[(3-methoxypyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 105063233
4-[(4-methoxy-2-methylbenzoyl)amino]cyclohexane-1-carboxylic acid
CID 119228986
cis-(1R,3S)-3-[(5-fluoro-2-methoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120679011
4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60810345
cis-(1R,3S)-3-[(2-fluoro-4,5-dimethoxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120677489
cis-(1R,3S)-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 120678871
4-[(1,5-dimethylpyrazole-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60807901
4-[(2-bromo-5-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 60808715
N-cyclooctyl-2,4,5-trimethoxybenzamide
CID 912719
5-(cyclohexylcarbamoyl)-2,4-dimethoxybenzoic acid
CID 131994752
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218
4-[(3,5-dimethoxy-4-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122094174

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid?
The IUPAC name of 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid (CID 157011651) is 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid?
The canonical SMILES for 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid is COc1cnc(C)cc1C(=O)NC1CCC(C(=O)O)CC1.
What is the InChIKey of 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid?
The InChIKey is VOUNTDOHBLEOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-9-7-12(13(21-2)8-16-9)14(18)17-11-5-3-10(4-6-11)15(19)20/h7-8,10-11H,3-6H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid?
4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid has a molecular weight of 292.33 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methoxy-2-methylpyridine-4-carbonyl)amino]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 157011651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).