5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide

C14H14FN3O — CID 62811391

IUPAC5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(N)cnc2C)ccc1F
InChIInChI=1S/C14H14FN3O/c1-8-5-11(3-4-13(8)15)18-14(19)12-6-10(16)7-17-9(12)2/h3-7H,16H2,1-2H3,(H,18,19)
InChIKeyOGQWADCZSYVEFL-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.67
Rot. Bonds2

About 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide

5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide (PubChem CID 62811391) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide
PubChem CID62811391
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC Name5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(N)cnc2C)ccc1F
InChIInChI=1S/C14H14FN3O/c1-8-5-11(3-4-13(8)15)18-14(19)12-6-10(16)7-17-9(12)2/h3-7H,16H2,1-2H3,(H,18,19)
InChIKeyOGQWADCZSYVEFL-UHFFFAOYSA-N
XLogP2.67
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide 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

5-amino-N-(3-fluoro-4-methylphenyl)-2-methylpyridine-3-carboxamide
CID 54914178
5-amino-N-(3-bromo-4-methylphenyl)-2-methylpyridine-3-carboxamide
CID 63332915
5-amino-N-(3,5-difluorophenyl)-2-methylpyridine-3-carboxamide
CID 54914274
5-amino-N-(4-bromo-3,5-dimethylphenyl)-2-methylpyridine-3-carboxamide
CID 107571106
5-amino-N-(2-fluoro-5-methylphenyl)-2-methylpyridine-3-carboxamide
CID 54916911
5-amino-N-(4-chloro-2-fluorophenyl)-2-methylpyridine-3-carboxamide
CID 61111163
5-amino-2-methyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 61040068
methyl 4-[(5-amino-2-methylpyridine-3-carbonyl)amino]benzoate
CID 61117590
5-amino-N-(4-ethoxyphenyl)-2-methylpyridine-3-carboxamide
CID 61040186
6-amino-5-chloro-N-(4-fluoro-3-methylphenyl)pyridine-3-carboxamide
CID 62811763
5-amino-N-(4-fluoro-3-methylphenyl)-2-nitrobenzamide
CID 62811596
3-amino-N-(4-fluoro-3-methylphenyl)-2-methylbenzamide
CID 62811033

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide (CID 62811391) is 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide is Cc1cc(NC(=O)c2cc(N)cnc2C)ccc1F.
What is the InChIKey of 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide?
The InChIKey is OGQWADCZSYVEFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-8-5-11(3-4-13(8)15)18-14(19)12-6-10(16)7-17-9(12)2/h3-7H,16H2,1-2H3,(H,18,19).
What are the key properties of 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide?
5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide has a molecular weight of 259.28 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 62811391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).