1-(trifluoromethyl)-2H-pyridine-3-carboxamide

C7H7F3N2O — CID 141218767

IUPAC1-(trifluoromethyl)-2H-pyridine-3-carboxamide
SMILESNC(=O)C1=CC=CN(C(F)(F)F)C1
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)12-3-1-2-5(4-12)6(11)13/h1-3H,4H2,(H2,11,13)
InChIKeyADFVKSDGRJCRBJ-UHFFFAOYSA-N
MW192.14 g/mol
LogP0.75
Rot. Bonds1

About 1-(trifluoromethyl)-2H-pyridine-3-carboxamide

1-(trifluoromethyl)-2H-pyridine-3-carboxamide (PubChem CID 141218767) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 1-(trifluoromethyl)-2H-pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(trifluoromethyl)-2H-pyridine-3-carboxamide
PubChem CID141218767
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name1-(trifluoromethyl)-2H-pyridine-3-carboxamide
SMILESNC(=O)C1=CC=CN(C(F)(F)F)C1
InChIInChI=1S/C7H7F3N2O/c8-7(9,10)12-3-1-2-5(4-12)6(11)13/h1-3H,4H2,(H2,11,13)
InChIKeyADFVKSDGRJCRBJ-UHFFFAOYSA-N
XLogP0.75
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)-2H-pyridine-3-carboxamide?
The IUPAC name of 1-(trifluoromethyl)-2H-pyridine-3-carboxamide (CID 141218767) is 1-(trifluoromethyl)-2H-pyridine-3-carboxamide.
What is the SMILES notation for 1-(trifluoromethyl)-2H-pyridine-3-carboxamide?
The canonical SMILES for 1-(trifluoromethyl)-2H-pyridine-3-carboxamide is NC(=O)C1=CC=CN(C(F)(F)F)C1.
What is the InChIKey of 1-(trifluoromethyl)-2H-pyridine-3-carboxamide?
The InChIKey is ADFVKSDGRJCRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c8-7(9,10)12-3-1-2-5(4-12)6(11)13/h1-3H,4H2,(H2,11,13).
What are the key properties of 1-(trifluoromethyl)-2H-pyridine-3-carboxamide?
1-(trifluoromethyl)-2H-pyridine-3-carboxamide has a molecular weight of 192.14 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)-2H-pyridine-3-carboxamide is sourced from PubChem (CID 141218767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).