6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide

C12H7F4N3O — CID 107642987

IUPAC6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2c(F)c(F)cc(F)c2F)cn1
InChIInChI=1S/C12H7F4N3O/c13-6-3-7(14)10(16)11(9(6)15)19-12(20)5-1-2-8(17)18-4-5/h1-4H,(H2,17,18)(H,19,20)
InChIKeyUDZUZOGMYUEADL-UHFFFAOYSA-N
MW285.20 g/mol
LogP2.47
Rot. Bonds2

About 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide

6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide (PubChem CID 107642987) has the molecular formula C12H7F4N3O and a molecular weight of 285.20 g/mol. Its IUPAC name is 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
PubChem CID107642987
Molecular FormulaC12H7F4N3O
Molecular Weight285.20 g/mol
Exact Mass285.05
IUPAC Name6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2c(F)c(F)cc(F)c2F)cn1
InChIInChI=1S/C12H7F4N3O/c13-6-3-7(14)10(16)11(9(6)15)19-12(20)5-1-2-8(17)18-4-5/h1-4H,(H2,17,18)(H,19,20)
InChIKeyUDZUZOGMYUEADL-UHFFFAOYSA-N
XLogP2.47
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.20
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
6-bromo-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
CID 107641573
4-amino-N-(2,3,5,6-tetrafluorophenyl)benzamide
CID 107641222
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
6-amino-N-(2,5-difluorophenyl)pyridine-3-carboxamide
CID 62152342
6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 62155230
6-amino-N-(2,4-dimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 112741980
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
6-amino-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 62059203
6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 166319443
6-amino-N-(2-fluoro-5-nitrophenyl)pyridine-3-carboxamide
CID 62155644
3-bromo-4-fluoro-N-(2,3,5,6-tetrafluorophenyl)benzamide
CID 107953830

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide (CID 107642987) is 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2c(F)c(F)cc(F)c2F)cn1.
What is the InChIKey of 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide?
The InChIKey is UDZUZOGMYUEADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F4N3O/c13-6-3-7(14)10(16)11(9(6)15)19-12(20)5-1-2-8(17)18-4-5/h1-4H,(H2,17,18)(H,19,20).
What are the key properties of 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide?
6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide has a molecular weight of 285.20 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 107642987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).