5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide

C13H12FN3O2 — CID 81317431

IUPAC5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C13H12FN3O2/c1-19-12-6-8(14)2-4-10(12)17-13(18)11-5-3-9(15)7-16-11/h2-7H,15H2,1H3,(H,17,18)
InChIKeyJYEWEMGMQNYZDK-UHFFFAOYSA-N
MW261.26 g/mol
LogP2.06
Rot. Bonds3

About 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide

5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 81317431) has the molecular formula C13H12FN3O2 and a molecular weight of 261.26 g/mol. Its IUPAC name is 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID81317431
Molecular FormulaC13H12FN3O2
Molecular Weight261.26 g/mol
Exact Mass261.09
IUPAC Name5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccc(N)cn1
InChIInChI=1S/C13H12FN3O2/c1-19-12-6-8(14)2-4-10(12)17-13(18)11-5-3-9(15)7-16-11/h2-7H,15H2,1H3,(H,17,18)
InChIKeyJYEWEMGMQNYZDK-UHFFFAOYSA-N
XLogP2.06
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
CID 63724738
N-(4-fluoro-2-methoxyphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377845
5-amino-N-(4-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 81316083
5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
CID 81319684
5-amino-N-(2-bromo-5-fluorophenyl)pyridine-2-carboxamide
CID 107624285
2-amino-4-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63110567
5-(2,4-difluoroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 109200219
3-amino-N-(4-fluoro-2-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 64525066
2,5-dichloro-N-(4-fluoro-2-methoxyphenyl)pyridine-4-carboxamide
CID 114918264
5-(2,4-difluoroanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109199705
4-amino-3,5-difluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63185657
4-chloro-N-(4-fluoro-2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81227053

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide (CID 81317431) is 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide is COc1cc(F)ccc1NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is JYEWEMGMQNYZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O2/c1-19-12-6-8(14)2-4-10(12)17-13(18)11-5-3-9(15)7-16-11/h2-7H,15H2,1H3,(H,17,18).
What are the key properties of 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide?
5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 261.26 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 81317431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).