N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C19H19F3N2O2 — CID 155464901

IUPACN-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(CC2CC2)NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)cc1
InChIInChI=1S/C19H19F3N2O2/c1-11-2-6-13(7-3-11)15(10-12-4-5-12)23-17(25)14-8-9-16(19(20,21)22)24-18(14)26/h2-3,6-9,12,15H,4-5,10H2,1H3,(H,23,25)(H,24,26)
InChIKeyMNZIAICDYKBOET-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.97
Rot. Bonds5

About N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 155464901) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID155464901
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC NameN-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(CC2CC2)NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)cc1
InChIInChI=1S/C19H19F3N2O2/c1-11-2-6-13(7-3-11)15(10-12-4-5-12)23-17(25)14-8-9-16(19(20,21)22)24-18(14)26/h2-3,6-9,12,15H,4-5,10H2,1H3,(H,23,25)(H,24,26)
InChIKeyMNZIAICDYKBOET-UHFFFAOYSA-N
XLogP3.97
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 155464901) is N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is Cc1ccc(C(CC2CC2)NC(=O)c2ccc(C(F)(F)F)[nH]c2=O)cc1.
What is the InChIKey of N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is MNZIAICDYKBOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c1-11-2-6-13(7-3-11)15(10-12-4-5-12)23-17(25)14-8-9-16(19(20,21)22)24-18(14)26/h2-3,6-9,12,15H,4-5,10H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 364.37 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 155464901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).