[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine

C18H19N3 — CID 107505109

IUPAC[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cccc3ccccc23)cc(C)n1
InChIInChI=1S/C18H19N3/c1-12-10-15(11-13(2)20-12)18(21-19)17-9-5-7-14-6-3-4-8-16(14)17/h3-11,18,21H,19H2,1-2H3
InChIKeyXMUDAXCGVLZRPU-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.40
Rot. Bonds3

About [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine

[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine (PubChem CID 107505109) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
PubChem CID107505109
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cccc3ccccc23)cc(C)n1
InChIInChI=1S/C18H19N3/c1-12-10-15(11-13(2)20-12)18(21-19)17-9-5-7-14-6-3-4-8-16(14)17/h3-11,18,21H,19H2,1-2H3
InChIKeyXMUDAXCGVLZRPU-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]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

[(2,6-dimethyl-4-pyridinyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107505146
[(4-bromophenyl)-naphthalen-1-ylmethyl]hydrazine
CID 105192517
[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756551
[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107505046
[(2-methylfuran-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105269167
[(5-bromo-2-methylphenyl)-naphthalen-1-ylmethyl]hydrazine
CID 105301219
[naphthalen-1-yl(pyridin-2-yl)methyl]hydrazine
CID 105195962
[furan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105213179
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
[(2-methylpyrazol-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 105213181
[(3,4-dimethylphenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105303015
[(4-bromothiophen-3-yl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107504847

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine?
The IUPAC name of [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine (CID 107505109) is [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine.
What is the SMILES notation for [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine?
The canonical SMILES for [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine is Cc1cc(C(NN)c2cccc3ccccc23)cc(C)n1.
What is the InChIKey of [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine?
The InChIKey is XMUDAXCGVLZRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-10-15(11-13(2)20-12)18(21-19)17-9-5-7-14-6-3-4-8-16(14)17/h3-11,18,21H,19H2,1-2H3.
What are the key properties of [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine?
[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine is sourced from PubChem (CID 107505109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).