[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine

C19H25N3O — CID 122488670

IUPAC[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine
SMILESCc1c(OCC2(c3ccccc3)CCCCC2)ccnc1NN
InChIInChI=1S/C19H25N3O/c1-15-17(10-13-21-18(15)22-20)23-14-19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13H,3,6-7,11-12,14,20H2,1H3,(H,21,22)
InChIKeyLMAUJELFKQWLKS-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.96
Rot. Bonds5

About [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine

[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine (PubChem CID 122488670) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine
PubChem CID122488670
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine
SMILESCc1c(OCC2(c3ccccc3)CCCCC2)ccnc1NN
InChIInChI=1S/C19H25N3O/c1-15-17(10-13-21-18(15)22-20)23-14-19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13H,3,6-7,11-12,14,20H2,1H3,(H,21,22)
InChIKeyLMAUJELFKQWLKS-UHFFFAOYSA-N
XLogP3.96
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.96
H-Bond Donors ≤ 52
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 [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine 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

(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
CID 70451114
3-(cyclopropylmethyl)-8-methyl-7-[(1-phenylcyclohexyl)methoxy]-[1,2,4]triazolo[4,3-a]pyridine
CID 122488721
1-[(1-phenylcyclohexyl)methoxy]ethenylbenzene
CID 58993631
(1-phenylcyclopentyl)methyl 4-methylbenzenesulfonate
CID 14936071
N-[(1-phenylcyclohexyl)methyl]propan-2-amine
CID 62596577
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
CID 55091317
N-[(1-phenylcyclopentyl)methyl]methanesulfonamide
CID 47016388
N-isoquinolin-1-yl-1-phenylcyclohexane-1-carboxamide
CID 58842701
[1-(iodomethyl)cyclopentyl]benzene
CID 19966123
2-(1-phenylcyclopentyl)ethanamine;hydrochloride
CID 155970926
N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine
CID 646439

Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine?
The IUPAC name of [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine (CID 122488670) is [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine is Cc1c(OCC2(c3ccccc3)CCCCC2)ccnc1NN.
What is the InChIKey of [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine?
The InChIKey is LMAUJELFKQWLKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-15-17(10-13-21-18(15)22-20)23-14-19(11-6-3-7-12-19)16-8-4-2-5-9-16/h2,4-5,8-10,13H,3,6-7,11-12,14,20H2,1H3,(H,21,22).
What are the key properties of [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine?
[3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine has a molecular weight of 311.43 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-[(1-phenylcyclohexyl)methoxy]-2-pyridinyl]hydrazine is sourced from PubChem (CID 122488670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).