2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide

C12H8F3N3O — CID 105384666

IUPAC2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)Nc2c(F)cccc2F)c1F
InChIInChI=1S/C12H8F3N3O/c13-7-2-1-3-8(14)10(7)18-12(19)6-4-5-17-11(16)9(6)15/h1-5H,(H2,16,17)(H,18,19)
InChIKeyYEZUFDFQRSQNQJ-UHFFFAOYSA-N
MW267.21 g/mol
LogP2.33
Rot. Bonds2

About 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide

2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide (PubChem CID 105384666) has the molecular formula C12H8F3N3O and a molecular weight of 267.21 g/mol. Its IUPAC name is 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
PubChem CID105384666
Molecular FormulaC12H8F3N3O
Molecular Weight267.21 g/mol
Exact Mass267.06
IUPAC Name2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)Nc2c(F)cccc2F)c1F
InChIInChI=1S/C12H8F3N3O/c13-7-2-1-3-8(14)10(7)18-12(19)6-4-5-17-11(16)9(6)15/h1-5H,(H2,16,17)(H,18,19)
InChIKeyYEZUFDFQRSQNQJ-UHFFFAOYSA-N
XLogP2.33
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.21
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-difluorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380320
2-amino-N-(2,6-diethylphenyl)-3-fluoropyridine-4-carboxamide
CID 105384043
2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
CID 105384358
N-(2-bromo-6-fluorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 107470490
2-amino-3-fluoro-N-quinolin-8-ylpyridine-4-carboxamide
CID 105384038
2-amino-N-(4-chloro-2-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105385883
2-amino-N-(3-bromo-4-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105387341
2-amino-3-fluoro-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 105387673
2-amino-N-(5-bromo-2,4-difluorophenyl)-3-fluoropyridine-4-carboxamide
CID 102854918
N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
2-amino-3-fluoro-N-isoquinolin-5-ylpyridine-4-carboxamide
CID 105385052
N-(2-amino-6-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 81315197

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide (CID 105384666) is 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide is Nc1nccc(C(=O)Nc2c(F)cccc2F)c1F.
What is the InChIKey of 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide?
The InChIKey is YEZUFDFQRSQNQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F3N3O/c13-7-2-1-3-8(14)10(7)18-12(19)6-4-5-17-11(16)9(6)15/h1-5H,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide?
2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide has a molecular weight of 267.21 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 105384666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).