[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine

C16H21N3 — CID 105216398

IUPAC[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-12-9-10-13(11-18-12)15(19-17)16(2,3)14-7-5-4-6-8-14/h4-11,15,19H,17H2,1-3H3
InChIKeyLAROAEICYJNPJJ-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.87
Rot. Bonds4

About [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine

[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine (PubChem CID 105216398) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine
PubChem CID105216398
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine
SMILESCc1ccc(C(NN)C(C)(C)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-12-9-10-13(11-18-12)15(19-17)16(2,3)14-7-5-4-6-8-14/h4-11,15,19H,17H2,1-3H3
InChIKeyLAROAEICYJNPJJ-UHFFFAOYSA-N
XLogP2.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.87
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'}

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Related Compounds

N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine
CID 55164089
[1-(3-chloro-4-methylphenyl)-2-methyl-2-phenylpropyl]hydrazine
CID 107562330
[1-(3-fluoro-4-methylphenyl)-2-methyl-2-phenylpropyl]hydrazine
CID 107130751
2-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)-2-phenylbutan-1-amine
CID 63155930
2-(4-fluorophenyl)-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 64770702
2,2-dimethyl-1-(6-methyl-3-pyridinyl)-N-propylbutan-1-amine
CID 115855059
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
5-(3,3-dimethylbutan-2-yl)-2-methylpyridine
CID 59623693
[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709
2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
CID 63084520
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
CID 79198511
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine?
The IUPAC name of [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine (CID 105216398) is [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine?
The canonical SMILES for [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine is Cc1ccc(C(NN)C(C)(C)c2ccccc2)cn1.
What is the InChIKey of [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine?
The InChIKey is LAROAEICYJNPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-12-9-10-13(11-18-12)15(19-17)16(2,3)14-7-5-4-6-8-14/h4-11,15,19H,17H2,1-3H3.
What are the key properties of [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine?
[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine is sourced from PubChem (CID 105216398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).