[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine

C16H21N3 — CID 105317453

IUPAC[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
SMILESCc1ccccc1CCC(Cc1ccncc1)NN
InChIInChI=1S/C16H21N3/c1-13-4-2-3-5-15(13)6-7-16(19-17)12-14-8-10-18-11-9-14/h2-5,8-11,16,19H,6-7,12,17H2,1H3
InChIKeyGSOCMWVGURRFOD-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.40
Rot. Bonds6

About [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine

[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine (PubChem CID 105317453) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
PubChem CID105317453
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine
SMILESCc1ccccc1CCC(Cc1ccncc1)NN
InChIInChI=1S/C16H21N3/c1-13-4-2-3-5-15(13)6-7-16(19-17)12-14-8-10-18-11-9-14/h2-5,8-11,16,19H,6-7,12,17H2,1H3
InChIKeyGSOCMWVGURRFOD-UHFFFAOYSA-N
XLogP2.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.40
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'}

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Related Compounds

(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
[1-(2,5-dimethylpyrazol-3-yl)-4-(2-methylphenyl)butan-2-yl]hydrazine
CID 105315719
1-(2-methylphenyl)-4-pyridin-4-ylbutan-2-amine
CID 105092013
4-[2-(2-methylphenyl)ethyl]pyridine
CID 54132329
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[4-(2-methylphenyl)-1-(1-propan-2-ylpyrazol-3-yl)butan-2-yl]hydrazine
CID 105312665
1-(2-methylphenyl)hex-5-en-3-ylhydrazine
CID 105289536
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
[1-(2-chloro-4-methylphenyl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 106868466
4-(2-methylphenyl)butan-2-ylhydrazine
CID 105282545
1-(4-chlorophenyl)-N-methyl-4-(2-methylphenyl)butan-2-amine
CID 62367103

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine?
The IUPAC name of [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine (CID 105317453) is [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine?
The canonical SMILES for [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine is Cc1ccccc1CCC(Cc1ccncc1)NN.
What is the InChIKey of [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine?
The InChIKey is GSOCMWVGURRFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-13-4-2-3-5-15(13)6-7-16(19-17)12-14-8-10-18-11-9-14/h2-5,8-11,16,19H,6-7,12,17H2,1H3.
What are the key properties of [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine?
[4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylphenyl)-1-pyridin-4-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105317453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).