[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

C18H23N3 — CID 105219935

IUPAC[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1ccnc(C(CC2CCCc3ccccc32)NN)c1
InChIInChI=1S/C18H23N3/c1-13-9-10-20-17(11-13)18(21-19)12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15,18,21H,4,6-7,12,19H2,1H3
InChIKeyQSDZPCHQOFOJQJ-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.40
Rot. Bonds4

About [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (PubChem CID 105219935) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
PubChem CID105219935
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCc1ccnc(C(CC2CCCc3ccccc32)NN)c1
InChIInChI=1S/C18H23N3/c1-13-9-10-20-17(11-13)18(21-19)12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15,18,21H,4,6-7,12,19H2,1H3
InChIKeyQSDZPCHQOFOJQJ-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
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'}

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Related Compounds

[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105220072
[1-pyrimidin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105203641
[1-(4,5-dimethylthiophen-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105289310
[1-(4-fluorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105192680
1-pyridin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63771109
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953421
[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
CID 105245335
[1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
CID 105195209
[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
CID 105265068
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105219620
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
1-(3-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63773352

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (CID 105219935) is [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is Cc1ccnc(C(CC2CCCc3ccccc32)NN)c1.
What is the InChIKey of [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The InChIKey is QSDZPCHQOFOJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-13-9-10-20-17(11-13)18(21-19)12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15,18,21H,4,6-7,12,19H2,1H3.
What are the key properties of [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
[1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105219935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).