N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide

C18H19N3O — CID 3462848

IUPACN'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide
SMILESO=C(NNC1=CCC(c2ccccc2)CC1)c1cccnc1
InChIInChI=1S/C18H19N3O/c22-18(16-7-4-12-19-13-16)21-20-17-10-8-15(9-11-17)14-5-2-1-3-6-14/h1-7,10,12-13,15,20H,8-9,11H2,(H,21,22)
InChIKeyYVGJNMMTIWZSDS-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.17
Rot. Bonds4

About N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide

N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide (PubChem CID 3462848) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide
PubChem CID3462848
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide
SMILESO=C(NNC1=CCC(c2ccccc2)CC1)c1cccnc1
InChIInChI=1S/C18H19N3O/c22-18(16-7-4-12-19-13-16)21-20-17-10-8-15(9-11-17)14-5-2-1-3-6-14/h1-7,10,12-13,15,20H,8-9,11H2,(H,21,22)
InChIKeyYVGJNMMTIWZSDS-UHFFFAOYSA-N
XLogP3.17
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)pyridine-3-carbohydrazide
CID 12764873
N'-[(4R)-4-phenylcyclohexen-1-yl]acetohydrazide
CID 2163318
N-[(4-phenylcyclohexylidene)amino]pyridine-3-carboxamide
CID 556058
2-methyl-N'-[(4R)-4-phenylcyclohexen-1-yl]furan-3-carbohydrazide
CID 2386188
N'-pyridin-2-ylpyridine-3-carbohydrazide
CID 69416476
N'-[5-amino-6-(2-benzoylhydrazinyl)pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19150633
N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene
CID 171631390
N'-[(5R)-5-(furan-2-yl)-3-oxocyclohexen-1-yl]pyridine-3-carbohydrazide
CID 797840
N-benzylpyridine-3-carboxamide chloride
CID 21204170
N-cyclopentylpyridine-3-carboxamide
CID 805532
N'-[5-amino-6-[2-(pyridine-3-carbonyl)hydrazinyl]pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19151889
4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide
CID 10661301

Frequently Asked Questions

What is the IUPAC name of N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide?
The IUPAC name of N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide (CID 3462848) is N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide.
What is the SMILES notation for N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide?
The canonical SMILES for N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide is O=C(NNC1=CCC(c2ccccc2)CC1)c1cccnc1.
What is the InChIKey of N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide?
The InChIKey is YVGJNMMTIWZSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c22-18(16-7-4-12-19-13-16)21-20-17-10-8-15(9-11-17)14-5-2-1-3-6-14/h1-7,10,12-13,15,20H,8-9,11H2,(H,21,22).
What are the key properties of N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide?
N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide has a molecular weight of 293.37 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide is sourced from PubChem (CID 3462848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).