6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide

C15H16FN3O — CID 62980163

IUPAC6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide
SMILESCC(c1ccccc1F)N(C)C(=O)c1cccc(N)n1
InChIInChI=1S/C15H16FN3O/c1-10(11-6-3-4-7-12(11)16)19(2)15(20)13-8-5-9-14(17)18-13/h3-10H,1-2H3,(H2,17,18)
InChIKeyJGVCKTSECKZKGX-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.64
Rot. Bonds3

About 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide

6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide (PubChem CID 62980163) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide
PubChem CID62980163
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide
SMILESCC(c1ccccc1F)N(C)C(=O)c1cccc(N)n1
InChIInChI=1S/C15H16FN3O/c1-10(11-6-3-4-7-12(11)16)19(2)15(20)13-8-5-9-14(17)18-13/h3-10H,1-2H3,(H2,17,18)
InChIKeyJGVCKTSECKZKGX-UHFFFAOYSA-N
XLogP2.64
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridazine-3-carboxamide
CID 62980702
2-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 66376296
4-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 60938948
2-amino-3-fluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-4-carboxamide
CID 105386146
4-amino-N-[1-(2-fluorophenyl)ethyl]-3-hydroxy-N-methylbenzamide
CID 107074457
2-amino-N-[1-(2-fluorophenyl)ethyl]-5-hydroxy-N-methylbenzamide
CID 107074458
3-amino-4-chloro-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 60939530
2-amino-5-bromo-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 62979099
2,6-difluoro-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61043567
3,5-dibromo-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 107980294
6-amino-N-(1-methoxypropan-2-yl)-N-methylpyridine-2-carboxamide;hydrochloride
CID 119999033
N-[1-(2-fluorophenyl)ethyl]-6-hydrazinyl-N-methylpyridine-3-carboxamide
CID 62978778

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide (CID 62980163) is 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide is CC(c1ccccc1F)N(C)C(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide?
The InChIKey is JGVCKTSECKZKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(11-6-3-4-7-12(11)16)19(2)15(20)13-8-5-9-14(17)18-13/h3-10H,1-2H3,(H2,17,18).
What are the key properties of 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide?
6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62980163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).