[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

C16H17N3S — CID 105327200

IUPAC[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc2cc(C(NN)c3ccc(C)s3)ccc2n1
InChIInChI=1S/C16H17N3S/c1-10-3-5-12-9-13(6-7-14(12)18-10)16(19-17)15-8-4-11(2)20-15/h3-9,16,19H,17H2,1-2H3
InChIKeyXVKLRCNVXIZTBE-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.47
Rot. Bonds3

About [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine

[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105327200) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105327200
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc2cc(C(NN)c3ccc(C)s3)ccc2n1
InChIInChI=1S/C16H17N3S/c1-10-3-5-12-9-13(6-7-14(12)18-10)16(19-17)15-8-4-11(2)20-15/h3-9,16,19H,17H2,1-2H3
InChIKeyXVKLRCNVXIZTBE-UHFFFAOYSA-N
XLogP3.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 53.47
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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Related Compounds

[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[(5-methylfuran-2-yl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105327229
[(3-fluorophenyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105193028
[(3-fluoro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105201488
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572
[(3-bromo-2-pyridinyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105268086
[(3-chloro-4-iodophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 103217604
[(5-methylthiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313203
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
[(3-bromo-4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318789
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 105379120
N-methyl-1-(2-methylquinolin-6-yl)-1-pyridin-4-ylmethanamine
CID 81220925

Frequently Asked Questions

What is the IUPAC name of [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105327200) is [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc2cc(C(NN)c3ccc(C)s3)ccc2n1.
What is the InChIKey of [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is XVKLRCNVXIZTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-10-3-5-12-9-13(6-7-14(12)18-10)16(19-17)15-8-4-11(2)20-15/h3-9,16,19H,17H2,1-2H3.
What are the key properties of [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 283.40 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylquinolin-6-yl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105327200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).