[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine

C18H19N3 — CID 105327482

IUPAC[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc3cccnc3c2)c1C
InChIInChI=1S/C18H19N3/c1-12-5-3-7-16(13(12)2)18(21-19)15-9-8-14-6-4-10-20-17(14)11-15/h3-11,18,21H,19H2,1-2H3
InChIKeyMPZRUKRUNVEYAU-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.40
Rot. Bonds3

About [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine

[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine (PubChem CID 105327482) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
PubChem CID105327482
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc3cccnc3c2)c1C
InChIInChI=1S/C18H19N3/c1-12-5-3-7-16(13(12)2)18(21-19)15-9-8-14-6-4-10-20-17(14)11-15/h3-11,18,21H,19H2,1-2H3
InChIKeyMPZRUKRUNVEYAU-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
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-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
[(3-bromo-4-methylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327512
[(2,3-dimethylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203580
[(3,4-dimethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105300235
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(4-bromo-2-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327263
[(2-chloro-6-fluorophenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327480
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
CID 81231820
1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
1-(5-fluoro-2-methylphenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81227882
[(3-bromo-2-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 106648882

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine?
The IUPAC name of [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine (CID 105327482) is [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine.
What is the SMILES notation for [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine?
The canonical SMILES for [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine is Cc1cccc(C(NN)c2ccc3cccnc3c2)c1C.
What is the InChIKey of [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine?
The InChIKey is MPZRUKRUNVEYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-5-3-7-16(13(12)2)18(21-19)15-9-8-14-6-4-10-20-17(14)11-15/h3-11,18,21H,19H2,1-2H3.
What are the key properties of [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine?
[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine has a molecular weight of 277.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine is sourced from PubChem (CID 105327482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).