5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide

C13H11F2N3O — CID 55229818

IUPAC5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)Nc2cccc(F)c2F)nc1
InChIInChI=1S/C13H11F2N3O/c14-9-2-1-3-10(12(9)15)18-13(19)11-5-4-8(6-16)7-17-11/h1-5,7H,6,16H2,(H,18,19)
InChIKeyOXMDPTWABSCGCC-UHFFFAOYSA-N
MW263.25 g/mol
LogP2.07
Rot. Bonds3

About 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide

5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide (PubChem CID 55229818) has the molecular formula C13H11F2N3O and a molecular weight of 263.25 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide
PubChem CID55229818
Molecular FormulaC13H11F2N3O
Molecular Weight263.25 g/mol
Exact Mass263.09
IUPAC Name5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)Nc2cccc(F)c2F)nc1
InChIInChI=1S/C13H11F2N3O/c14-9-2-1-3-10(12(9)15)18-13(19)11-5-4-8(6-16)7-17-11/h1-5,7H,6,16H2,(H,18,19)
InChIKeyOXMDPTWABSCGCC-UHFFFAOYSA-N
XLogP2.07
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-N-(2-propan-2-ylphenyl)pyridine-2-carboxamide
CID 63724718
6-amino-N-(2,3-difluorophenyl)pyridazine-3-carboxamide
CID 55041797
5-(aminomethyl)-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
CID 63724738
5-(aminomethyl)-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 63722889
4-(aminomethyl)-N-(3-chloro-2-fluorophenyl)benzamide
CID 28969294
5-(aminomethyl)-N-(3-methyl-4-pyridinyl)pyridine-2-carboxamide
CID 63723889
5-chloro-N-(2,3-difluorophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62236975
5-bromo-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340903
N-(2-aminophenyl)-5-ethylpyridine-2-carboxamide
CID 145488615
5-(aminomethyl)-N-(3-ethylphenyl)pyridine-2-carboxamide
CID 55230586
5-(aminomethyl)-N-benzylpyridine-2-carboxamide
CID 55230776
5-(2,6-difluoroanilino)-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 109200966

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide (CID 55229818) is 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide is NCc1ccc(C(=O)Nc2cccc(F)c2F)nc1.
What is the InChIKey of 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide?
The InChIKey is OXMDPTWABSCGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3O/c14-9-2-1-3-10(12(9)15)18-13(19)11-5-4-8(6-16)7-17-11/h1-5,7H,6,16H2,(H,18,19).
What are the key properties of 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide?
5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide has a molecular weight of 263.25 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2,3-difluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 55229818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).