6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide

C14H13ClFN3O — CID 62160447

IUPAC6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C14H13ClFN3O/c1-19(8-9-4-2-3-5-11(9)16)14(20)13-10(15)6-7-12(17)18-13/h2-7H,8H2,1H3,(H2,17,18)
InChIKeyRRDMKNQENLKQGQ-UHFFFAOYSA-N
MW293.73 g/mol
LogP2.73
Rot. Bonds3

About 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide

6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide (PubChem CID 62160447) has the molecular formula C14H13ClFN3O and a molecular weight of 293.73 g/mol. Its IUPAC name is 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
PubChem CID62160447
Molecular FormulaC14H13ClFN3O
Molecular Weight293.73 g/mol
Exact Mass293.07
IUPAC Name6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1nc(N)ccc1Cl
InChIInChI=1S/C14H13ClFN3O/c1-19(8-9-4-2-3-5-11(9)16)14(20)13-10(15)6-7-12(17)18-13/h2-7H,8H2,1H3,(H2,17,18)
InChIKeyRRDMKNQENLKQGQ-UHFFFAOYSA-N
XLogP2.73
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide (CID 62160447) is 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide is CN(Cc1ccccc1F)C(=O)c1nc(N)ccc1Cl.
What is the InChIKey of 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
The InChIKey is RRDMKNQENLKQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFN3O/c1-19(8-9-4-2-3-5-11(9)16)14(20)13-10(15)6-7-12(17)18-13/h2-7H,8H2,1H3,(H2,17,18).
What are the key properties of 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide?
6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide has a molecular weight of 293.73 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62160447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).