6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one

C14H12N4O — CID 67069008

IUPAC6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one
SMILESNNc1ccc2[nH]c(=O)c(-c3ccccc3)cc2n1
InChIInChI=1S/C14H12N4O/c15-18-13-7-6-11-12(16-13)8-10(14(19)17-11)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,18)(H,17,19)
InChIKeyPTUUHLOXWCYMRH-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.88
Rot. Bonds2

About 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one

6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one (PubChem CID 67069008) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one
PubChem CID67069008
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one
SMILESNNc1ccc2[nH]c(=O)c(-c3ccccc3)cc2n1
InChIInChI=1S/C14H12N4O/c15-18-13-7-6-11-12(16-13)8-10(14(19)17-11)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,18)(H,17,19)
InChIKeyPTUUHLOXWCYMRH-UHFFFAOYSA-N
XLogP1.88
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.88
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'}

Analyze 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one?
The IUPAC name of 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one (CID 67069008) is 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one is NNc1ccc2[nH]c(=O)c(-c3ccccc3)cc2n1.
What is the InChIKey of 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one?
The InChIKey is PTUUHLOXWCYMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-18-13-7-6-11-12(16-13)8-10(14(19)17-11)9-4-2-1-3-5-9/h1-8H,15H2,(H,16,18)(H,17,19).
What are the key properties of 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one?
6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one has a molecular weight of 252.28 g/mol, XLogP of 1.88, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-3-phenyl-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 67069008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).