4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide

C12H10FN3O — CID 81235930

IUPAC4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C12H10FN3O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H2,14,15)(H,16,17)
InChIKeyVBFNUQHCKNVHBY-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.06
Rot. Bonds2

About 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide

4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 81235930) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide
PubChem CID81235930
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC Name4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ccncc1C(=O)Nc1cccc(F)c1
InChIInChI=1S/C12H10FN3O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H2,14,15)(H,16,17)
InChIKeyVBFNUQHCKNVHBY-UHFFFAOYSA-N
XLogP2.06
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide
CID 23633068
4-amino-N-(3,5-dichloro-4-fluorophenyl)pyridine-3-carboxamide
CID 107578409
4-amino-N-(3-nitrophenyl)pyridine-3-carboxamide
CID 81235802
4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
CID 81240881
4-amino-N-(4-bromo-2,6-difluorophenyl)pyridine-3-carboxamide
CID 81245018
4-amino-N-(1,3-benzodioxol-5-yl)pyridine-3-carboxamide
CID 81235040
2-amino-5-fluoro-N-(3-methylphenyl)benzamide
CID 43132634
4-amino-N-(4-bromo-2,5-difluorophenyl)pyridine-3-carboxamide
CID 107616547
4-amino-N-(2,6-diethylphenyl)pyridine-3-carboxamide
CID 81235051
3-fluoro-N-(3-fluorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387962
4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
4-amino-N-(4-nitrophenyl)pyridine-3-carboxamide
CID 81236039

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide (CID 81235930) is 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide is Nc1ccncc1C(=O)Nc1cccc(F)c1.
What is the InChIKey of 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is VBFNUQHCKNVHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide?
4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 231.23 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81235930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).