[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine

C16H17N3S — CID 105322432

IUPAC[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2sccc2C)c2ccccc2n1
InChIInChI=1S/C16H17N3S/c1-10-7-8-20-16(10)15(19-17)13-9-11(2)18-14-6-4-3-5-12(13)14/h3-9,15,19H,17H2,1-2H3
InChIKeyBDKLQCOCTARKMN-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.47
Rot. Bonds3

About [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine

[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105322432) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105322432
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2sccc2C)c2ccccc2n1
InChIInChI=1S/C16H17N3S/c1-10-7-8-20-16(10)15(19-17)13-9-11(2)18-14-6-4-3-5-12(13)14/h3-9,15,19H,17H2,1-2H3
InChIKeyBDKLQCOCTARKMN-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

[(4-bromothiophen-3-yl)-(2-methylquinolin-4-yl)methyl]hydrazine
CID 105322666
[1-(2-methylquinolin-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316184
[cyclohepten-1-yl-(2-methylquinolin-4-yl)methyl]hydrazine
CID 106650256
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105269085
2-(3-bromothiophen-2-yl)-1-(2-methylquinolin-4-yl)ethanol
CID 79235146
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
[(3,5-dimethyl-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105266430
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322333
1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105178009
1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526

Frequently Asked Questions

What is the IUPAC name of [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105322432) is [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1cc(C(NN)c2sccc2C)c2ccccc2n1.
What is the InChIKey of [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is BDKLQCOCTARKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-10-7-8-20-16(10)15(19-17)13-9-11(2)18-14-6-4-3-5-12(13)14/h3-9,15,19H,17H2,1-2H3.
What are the key properties of [(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(2-methylquinolin-4-yl)-(3-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-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).