[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

C17H23N3 — CID 105297239

IUPAC[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(C(C)C)cc2)NN)cn1
InChIInChI=1S/C17H23N3/c1-12(2)15-8-5-14(6-9-15)10-17(20-18)16-7-4-13(3)19-11-16/h4-9,11-12,17,20H,10,18H2,1-3H3
InChIKeyCVPQVODFHPTEOE-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.26
Rot. Bonds5

About [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 105297239) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID105297239
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(C(C)C)cc2)NN)cn1
InChIInChI=1S/C17H23N3/c1-12(2)15-8-5-14(6-9-15)10-17(20-18)16-7-4-13(3)19-11-16/h4-9,11-12,17,20H,10,18H2,1-3H3
InChIKeyCVPQVODFHPTEOE-UHFFFAOYSA-N
XLogP3.26
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.26
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

[2-(3,4-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105215168
[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212680
[1-(2-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297269
[1-(3,5-dimethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105266265
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
[1-(3-chloro-5-methylphenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297214
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
[2-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105297549
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
CID 55164666
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
[1-(6-chloro-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105253088

Frequently Asked Questions

What is the IUPAC name of [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 105297239) is [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is Cc1ccc(C(Cc2ccc(C(C)C)cc2)NN)cn1.
What is the InChIKey of [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is CVPQVODFHPTEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-12(2)15-8-5-14(6-9-15)10-17(20-18)16-7-4-13(3)19-11-16/h4-9,11-12,17,20H,10,18H2,1-3H3.
What are the key properties of [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 269.39 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).