6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide

C12H10FN3O — CID 62155230

IUPAC6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2F)cn1
InChIInChI=1S/C12H10FN3O/c13-9-3-1-2-4-10(9)16-12(17)8-5-6-11(14)15-7-8/h1-7H,(H2,14,15)(H,16,17)
InChIKeySHWCHOMDNFOEPI-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.06
Rot. Bonds2

About 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide

6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide (PubChem CID 62155230) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
PubChem CID62155230
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC Name6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2F)cn1
InChIInChI=1S/C12H10FN3O/c13-9-3-1-2-4-10(9)16-12(17)8-5-6-11(14)15-7-8/h1-7H,(H2,14,15)(H,16,17)
InChIKeySHWCHOMDNFOEPI-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

6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
6-amino-N-(2,5-difluorophenyl)pyridine-3-carboxamide
CID 62152342
5-[(2-fluorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121186
6-amino-N-(2-fluoro-5-nitrophenyl)pyridine-3-carboxamide
CID 62155644
6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
CID 107642987
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
6-amino-N-(3-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 107630962
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
2-amino-4-[(2-fluorophenyl)carbamoyl]benzoic acid
CID 170549186
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 62060497
N-(2-fluorophenyl)-6-[2-(2-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158516
6-amino-N-(2-methylquinolin-8-yl)pyridine-3-carboxamide
CID 62953787

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide (CID 62155230) is 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2ccccc2F)cn1.
What is the InChIKey of 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is SHWCHOMDNFOEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c13-9-3-1-2-4-10(9)16-12(17)8-5-6-11(14)15-7-8/h1-7H,(H2,14,15)(H,16,17).
What are the key properties of 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide?
6-amino-N-(2-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 6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62155230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).