[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine

C15H18N4 — CID 80916496

IUPAC[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
SMILESCc1ccc2c(c1)CCCN2c1cccc(NN)n1
InChIInChI=1S/C15H18N4/c1-11-7-8-13-12(10-11)4-3-9-19(13)15-6-2-5-14(17-15)18-16/h2,5-8,10H,3-4,9,16H2,1H3,(H,17,18)
InChIKeyKICJACNAAMURJW-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.76
Rot. Bonds2

About [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine

[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80916496) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
PubChem CID80916496
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
SMILESCc1ccc2c(c1)CCCN2c1cccc(NN)n1
InChIInChI=1S/C15H18N4/c1-11-7-8-13-12(10-11)4-3-9-19(13)15-6-2-5-14(17-15)18-16/h2,5-8,10H,3-4,9,16H2,1H3,(H,17,18)
InChIKeyKICJACNAAMURJW-UHFFFAOYSA-N
XLogP2.76
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.76
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 [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine (CID 80916496) is [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine is Cc1ccc2c(c1)CCCN2c1cccc(NN)n1.
What is the InChIKey of [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is KICJACNAAMURJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-11-7-8-13-12(10-11)4-3-9-19(13)15-6-2-5-14(17-15)18-16/h2,5-8,10H,3-4,9,16H2,1H3,(H,17,18).
What are the key properties of [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine?
[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80916496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).