[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine

C14H13N3S — CID 105218654

IUPAC[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc2ccccc2n1)c1cccs1
InChIInChI=1S/C14H13N3S/c15-17-14(13-6-3-9-18-13)12-8-7-10-4-1-2-5-11(10)16-12/h1-9,14,17H,15H2
InChIKeyFVATUOWFLFONMO-UHFFFAOYSA-N
MW255.35 g/mol
LogP2.85
Rot. Bonds3

About [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine

[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine (PubChem CID 105218654) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
PubChem CID105218654
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC Name[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc2ccccc2n1)c1cccs1
InChIInChI=1S/C14H13N3S/c15-17-14(13-6-3-9-18-13)12-8-7-10-4-1-2-5-11(10)16-12/h1-9,14,17H,15H2
InChIKeyFVATUOWFLFONMO-UHFFFAOYSA-N
XLogP2.85
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 52.85
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-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[isoquinolin-1-yl(thiophen-2-yl)methyl]hydrazine
CID 105220571
N-methyl-1-(2-methylthiophen-3-yl)-1-quinolin-2-ylmethanamine
CID 102832467
[(3-ethyltriazol-4-yl)-quinolin-2-ylmethyl]hydrazine
CID 114213634
amino(quinolin-2-yl)methanol
CID 154237779
1-quinolin-2-ylbut-3-enylhydrazine
CID 105218718
[(2,6-dimethyl-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105287512
1-thiophen-2-ylethylhydrazine
CID 18071025
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934

Frequently Asked Questions

What is the IUPAC name of [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine?
The IUPAC name of [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine (CID 105218654) is [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine is NNC(c1ccc2ccccc2n1)c1cccs1.
What is the InChIKey of [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine?
The InChIKey is FVATUOWFLFONMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c15-17-14(13-6-3-9-18-13)12-8-7-10-4-1-2-5-11(10)16-12/h1-9,14,17H,15H2.
What are the key properties of [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine?
[quinolin-2-yl(thiophen-2-yl)methyl]hydrazine has a molecular weight of 255.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [quinolin-2-yl(thiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105218654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).