N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide

C13H12F2N4O — CID 103587390

IUPACN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCc1cc(F)c(NC(=O)c2ccc(NN)nc2)cc1F
InChIInChI=1S/C13H12F2N4O/c1-7-4-10(15)11(5-9(7)14)18-13(20)8-2-3-12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyUKTLVHOICNUKOS-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.21
Rot. Bonds3

About N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide

N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide (PubChem CID 103587390) has the molecular formula C13H12F2N4O and a molecular weight of 278.26 g/mol. Its IUPAC name is N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
PubChem CID103587390
Molecular FormulaC13H12F2N4O
Molecular Weight278.26 g/mol
Exact Mass278.10
IUPAC NameN-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCc1cc(F)c(NC(=O)c2ccc(NN)nc2)cc1F
InChIInChI=1S/C13H12F2N4O/c1-7-4-10(15)11(5-9(7)14)18-13(20)8-2-3-12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyUKTLVHOICNUKOS-UHFFFAOYSA-N
XLogP2.21
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide (CID 103587390) is N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide is Cc1cc(F)c(NC(=O)c2ccc(NN)nc2)cc1F.
What is the InChIKey of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is UKTLVHOICNUKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N4O/c1-7-4-10(15)11(5-9(7)14)18-13(20)8-2-3-12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 278.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 103587390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).