6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide

C16H18FN3O2 — CID 82519493

IUPAC6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide
SMILESCC(C)Cn1c(-c2ccc(F)cc2)ccc(C(=O)NN)c1=O
InChIInChI=1S/C16H18FN3O2/c1-10(2)9-20-14(11-3-5-12(17)6-4-11)8-7-13(16(20)22)15(21)19-18/h3-8,10H,9,18H2,1-2H3,(H,19,21)
InChIKeyMGVATHNLTNUFBE-UHFFFAOYSA-N
MW303.34 g/mol
LogP1.91
Rot. Bonds4

About 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide

6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide (PubChem CID 82519493) has the molecular formula C16H18FN3O2 and a molecular weight of 303.34 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide
PubChem CID82519493
Molecular FormulaC16H18FN3O2
Molecular Weight303.34 g/mol
Exact Mass303.14
IUPAC Name6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide
SMILESCC(C)Cn1c(-c2ccc(F)cc2)ccc(C(=O)NN)c1=O
InChIInChI=1S/C16H18FN3O2/c1-10(2)9-20-14(11-3-5-12(17)6-4-11)8-7-13(16(20)22)15(21)19-18/h3-8,10H,9,18H2,1-2H3,(H,19,21)
InChIKeyMGVATHNLTNUFBE-UHFFFAOYSA-N
XLogP1.91
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxo-3-pyridinyl]acetic acid
CID 82519501
6-(4-fluorophenyl)-3-(methylaminomethyl)-1-(2-methylpropyl)pyridin-2-one
CID 82519507
1-(2-methylpropyl)-2-oxo-6-phenylpyridine-3-carbonyl chloride
CID 82521125
1-(2-methylpropyl)-2-oxo-6-phenylpyridine-3-carboxylic acid
CID 82099701
1-ethyl-6-(4-fluorophenyl)-2-oxopyridine-3-carbothioamide
CID 82519615
1-butan-2-yl-6-(4-fluorophenyl)-2-oxopyridine-3-carbonyl chloride
CID 82519475
6-(4-fluorophenyl)-2-oxo-1-propan-2-ylpyridine-3-carboxylic acid
CID 82099792
2-oxo-1-pentyl-6-propan-2-ylpyridine-3-carbohydrazide
CID 82524202
6-(4-chlorophenyl)-3-(hydroxymethyl)-1-(2-methylpropyl)pyridin-2-one
CID 82519259
3-(1-aminoethyl)-6-(4-fluorophenyl)-1-propylpyridin-2-one
CID 82519555
3-amino-6-(4-ethoxyphenyl)-1-(2-methylpropyl)pyridin-2-one
CID 82467100
6-(4-methylphenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbonitrile
CID 82099063

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide?
The IUPAC name of 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide (CID 82519493) is 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide.
What is the SMILES notation for 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide?
The canonical SMILES for 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide is CC(C)Cn1c(-c2ccc(F)cc2)ccc(C(=O)NN)c1=O.
What is the InChIKey of 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide?
The InChIKey is MGVATHNLTNUFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O2/c1-10(2)9-20-14(11-3-5-12(17)6-4-11)8-7-13(16(20)22)15(21)19-18/h3-8,10H,9,18H2,1-2H3,(H,19,21).
What are the key properties of 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide?
6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide has a molecular weight of 303.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-(2-methylpropyl)-2-oxopyridine-3-carbohydrazide is sourced from PubChem (CID 82519493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).