N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide

C14H14FN3O — CID 105071404

IUPACN-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1c(C)cccc1F
InChIInChI=1S/C14H14FN3O/c1-9-4-3-5-11(15)13(9)18-14(19)10-6-7-17-8-12(10)16-2/h3-8,16H,1-2H3,(H,18,19)
InChIKeyZXRVFURTZZMYHR-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.82
Rot. Bonds3

About N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide

N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide (PubChem CID 105071404) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
PubChem CID105071404
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC NameN-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1c(C)cccc1F
InChIInChI=1S/C14H14FN3O/c1-9-4-3-5-11(15)13(9)18-14(19)10-6-7-17-8-12(10)16-2/h3-8,16H,1-2H3,(H,18,19)
InChIKeyZXRVFURTZZMYHR-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichlorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105070470
N-(2-amino-6-methylphenyl)-3-fluoropyridine-4-carboxamide
CID 64951439
N-(3,4-difluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068229
N-(5-chloro-2-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068601
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909344
N-(4-chloro-3-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069465
3-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071522
N-(2-bromo-6-fluorophenyl)-3-(propylamino)pyridine-4-carboxamide
CID 107603315
N-(2-amino-6-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 81315197
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068321
3-fluoro-2-hydrazinyl-N-(3-methyl-4-pyridinyl)benzamide
CID 63671738
N-(2-bromo-6-fluorophenyl)-2-(methylamino)benzamide
CID 107601184

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide?
The IUPAC name of N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide (CID 105071404) is N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide is CNc1cnccc1C(=O)Nc1c(C)cccc1F.
What is the InChIKey of N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide?
The InChIKey is ZXRVFURTZZMYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-9-4-3-5-11(15)13(9)18-14(19)10-6-7-17-8-12(10)16-2/h3-8,16H,1-2H3,(H,18,19).
What are the key properties of N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide?
N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide has a molecular weight of 259.28 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-6-methylphenyl)-3-(methylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105071404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).