[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine

C17H18N4 — CID 105261786

IUPAC[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
SMILESCc1cnccc1C(Cc1ccc2ccccc2n1)NN
InChIInChI=1S/C17H18N4/c1-12-11-19-9-8-15(12)17(21-18)10-14-7-6-13-4-2-3-5-16(13)20-14/h2-9,11,17,21H,10,18H2,1H3
InChIKeySHSJWQPFJFXNDX-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.69
Rot. Bonds4

About [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine

[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine (PubChem CID 105261786) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
PubChem CID105261786
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
SMILESCc1cnccc1C(Cc1ccc2ccccc2n1)NN
InChIInChI=1S/C17H18N4/c1-12-11-19-9-8-15(12)17(21-18)10-14-7-6-13-4-2-3-5-16(13)20-14/h2-9,11,17,21H,10,18H2,1H3
InChIKeySHSJWQPFJFXNDX-UHFFFAOYSA-N
XLogP2.69
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine (CID 105261786) is [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine is Cc1cnccc1C(Cc1ccc2ccccc2n1)NN.
What is the InChIKey of [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine?
The InChIKey is SHSJWQPFJFXNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-12-11-19-9-8-15(12)17(21-18)10-14-7-6-13-4-2-3-5-16(13)20-14/h2-9,11,17,21H,10,18H2,1H3.
What are the key properties of [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine?
[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105261786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).