N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

C15H19F3N2O2 — CID 7633470

IUPACN-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C15H19F3N2O2/c1-10-4-2-3-5-12(10)19-13(21)9-20-8-11(15(16,17)18)6-7-14(20)22/h6-8,10,12H,2-5,9H2,1H3,(H,19,21)/t10-,12+/m0/s1
InChIKeyHGSOUGKJVCUXBM-CMPLNLGQSA-N
MW316.32 g/mol
LogP2.56
Rot. Bonds3

About N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 7633470) has the molecular formula C15H19F3N2O2 and a molecular weight of 316.32 g/mol. Its IUPAC name is N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID7633470
Molecular FormulaC15H19F3N2O2
Molecular Weight316.32 g/mol
Exact Mass316.14
IUPAC NameN-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESC[C@H]1CCCC[C@H]1NC(=O)Cn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C15H19F3N2O2/c1-10-4-2-3-5-12(10)19-13(21)9-20-8-11(15(16,17)18)6-7-14(20)22/h6-8,10,12H,2-5,9H2,1H3,(H,19,21)/t10-,12+/m0/s1
InChIKeyHGSOUGKJVCUXBM-CMPLNLGQSA-N
XLogP2.56
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide 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

2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(2,3-dimethylcyclohexyl)acetamide
CID 4004519
N-[(1-aminocyclohexyl)methyl]-1-methyl-6-oxopyridine-3-carboxamide
CID 126814239
N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 2623884
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
CID 16270398
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-pentan-3-ylacetamide
CID 16377604
N-(2-((cyclohexylmethyl)amino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 49670786
N'-(cyclopentylmethyl)-N'-methyl-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]oxamide
CID 53613259
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(2S)-pentan-2-yl]acetamide
CID 94177643
2-[(3S)-3-methylpiperidin-1-yl]-2-oxo-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 95328319
2-amino-4,4,4-trifluoro-N-[(2S)-1-[(3-methyl-4-oxo-2,8,9,9a-tetrahydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide
CID 20589516
(2S)-2-amino-4,4,4-trifluoro-N-[(2S)-1-[(3-methyl-4-oxo-2,8,9,9a-tetrahydro-1H-3-benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide
CID 70087750
2-[3-amino-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(2-ethylbutyl)acetamide
CID 135186733

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 7633470) is N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is C[C@H]1CCCC[C@H]1NC(=O)Cn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is HGSOUGKJVCUXBM-CMPLNLGQSA-N. The full InChI is InChI=1S/C15H19F3N2O2/c1-10-4-2-3-5-12(10)19-13(21)9-20-8-11(15(16,17)18)6-7-14(20)22/h6-8,10,12H,2-5,9H2,1H3,(H,19,21)/t10-,12+/m0/s1.
What are the key properties of N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 316.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 7633470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).