3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide

C13H12F2N4O2 — CID 105388058

IUPAC3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C13H12F2N4O2/c1-21-10-6-7(14)2-3-9(10)18-13(20)8-4-5-17-12(19-16)11(8)15/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyRIRFFPIBIJKBMR-UHFFFAOYSA-N
MW294.26 g/mol
LogP1.91
Rot. Bonds4

About 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide

3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide (PubChem CID 105388058) has the molecular formula C13H12F2N4O2 and a molecular weight of 294.26 g/mol. Its IUPAC name is 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide
PubChem CID105388058
Molecular FormulaC13H12F2N4O2
Molecular Weight294.26 g/mol
Exact Mass294.09
IUPAC Name3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide
SMILESCOc1cc(F)ccc1NC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C13H12F2N4O2/c1-21-10-6-7(14)2-3-9(10)18-13(20)8-4-5-17-12(19-16)11(8)15/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyRIRFFPIBIJKBMR-UHFFFAOYSA-N
XLogP1.91
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.26
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-fluoro-N-(4-fluoro-2-methylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387986
N-(4-bromo-3-methoxyphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388543
N-(4-fluoro-2-methoxyphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377845
N-(3-bromo-5-methoxyphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388544
2-amino-4-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63110567
N-(2,5-dimethylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387954
N-(2,5-difluoro-4-methylphenyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 103587401
3-fluoro-N-(3-fluorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 105387962
2-amino-N-(4-cyano-2-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 105387348
5-amino-N-(4-fluoro-2-methoxyphenyl)pyridine-2-carboxamide
CID 81317431
4-chloro-N-(4-fluoro-2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81227053
2,5-dichloro-N-(4-fluoro-2-methoxyphenyl)pyridine-4-carboxamide
CID 114918264

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide (CID 105388058) is 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide is COc1cc(F)ccc1NC(=O)c1ccnc(NN)c1F.
What is the InChIKey of 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is RIRFFPIBIJKBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N4O2/c1-21-10-6-7(14)2-3-9(10)18-13(20)8-4-5-17-12(19-16)11(8)15/h2-6H,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide?
3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 294.26 g/mol, XLogP of 1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-fluoro-2-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105388058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).