N'-phenyl-1,8-naphthyridine-3-carbohydrazide

C15H12N4O — CID 127262479

IUPACN'-phenyl-1,8-naphthyridine-3-carbohydrazide
SMILESO=C(NNc1ccccc1)c1cnc2ncccc2c1
InChIInChI=1S/C15H12N4O/c20-15(19-18-13-6-2-1-3-7-13)12-9-11-5-4-8-16-14(11)17-10-12/h1-10,18H,(H,19,20)
InChIKeyKLTYQYJSSREGGH-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.39
Rot. Bonds3

About N'-phenyl-1,8-naphthyridine-3-carbohydrazide

N'-phenyl-1,8-naphthyridine-3-carbohydrazide (PubChem CID 127262479) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N'-phenyl-1,8-naphthyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-phenyl-1,8-naphthyridine-3-carbohydrazide
PubChem CID127262479
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN'-phenyl-1,8-naphthyridine-3-carbohydrazide
SMILESO=C(NNc1ccccc1)c1cnc2ncccc2c1
InChIInChI=1S/C15H12N4O/c20-15(19-18-13-6-2-1-3-7-13)12-9-11-5-4-8-16-14(11)17-10-12/h1-10,18H,(H,19,20)
InChIKeyKLTYQYJSSREGGH-UHFFFAOYSA-N
XLogP2.39
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
CID 141351888
N-[(4-pyridin-3-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 66633812
(2R)-2-amino-3-(1,8-naphthyridine-3-carbonylsulfanyl)propanoic acid
CID 154216714
[2-(1,8-naphthyridin-3-yl)-2-oxo-1-phenylmethoxyethyl] formate
CID 174791891
2-N',6-N'-diphenylpyridine-2,6-dicarbohydrazide
CID 102484726
N-[3-(quinoline-3-carbonylamino)phenyl]quinoline-3-carboxamide
CID 171577203
N-(4-hydroxyphenyl)quinoline-3-carboxamide
CID 110489513
3,5-dinitro-N'-phenylbenzohydrazide
CID 78774569
4-oxo-4-[2-(quinoline-3-carbonyl)hydrazinyl]butanoic acid
CID 71515447
N-[4-(2-benzoylhydrazinyl)phenyl]benzamide
CID 23454945
8-hydrazinyl-N'-hydroxyquinoline-3-carbohydrazide
CID 176957751
3-fluoro-1,8-naphthyridine
CID 20531189

Frequently Asked Questions

What is the IUPAC name of N'-phenyl-1,8-naphthyridine-3-carbohydrazide?
The IUPAC name of N'-phenyl-1,8-naphthyridine-3-carbohydrazide (CID 127262479) is N'-phenyl-1,8-naphthyridine-3-carbohydrazide.
What is the SMILES notation for N'-phenyl-1,8-naphthyridine-3-carbohydrazide?
The canonical SMILES for N'-phenyl-1,8-naphthyridine-3-carbohydrazide is O=C(NNc1ccccc1)c1cnc2ncccc2c1.
What is the InChIKey of N'-phenyl-1,8-naphthyridine-3-carbohydrazide?
The InChIKey is KLTYQYJSSREGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c20-15(19-18-13-6-2-1-3-7-13)12-9-11-5-4-8-16-14(11)17-10-12/h1-10,18H,(H,19,20).
What are the key properties of N'-phenyl-1,8-naphthyridine-3-carbohydrazide?
N'-phenyl-1,8-naphthyridine-3-carbohydrazide has a molecular weight of 264.29 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-phenyl-1,8-naphthyridine-3-carbohydrazide is sourced from PubChem (CID 127262479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).