(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine

C15H15N3S — CID 103141500

IUPAC(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccsc1)c1cccc2ccncc12
InChIInChI=1S/C15H15N3S/c16-18-15(8-11-5-7-19-10-11)13-3-1-2-12-4-6-17-9-14(12)13/h1-7,9-10,15,18H,8,16H2
InChIKeyOYQIIXKVHBSWGU-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.04
Rot. Bonds4

About (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine

(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine (PubChem CID 103141500) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine
PubChem CID103141500
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccsc1)c1cccc2ccncc12
InChIInChI=1S/C15H15N3S/c16-18-15(8-11-5-7-19-10-11)13-3-1-2-12-4-6-17-9-14(12)13/h1-7,9-10,15,18H,8,16H2
InChIKeyOYQIIXKVHBSWGU-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.04
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

(1-naphthalen-1-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105213252
[2-(4-chlorophenyl)-1-isoquinolin-5-ylethyl]hydrazine
CID 105197733
(3-ethoxy-1-isoquinolin-8-ylpropyl)hydrazine
CID 103141619
(3-cyclohexyl-1-isoquinolin-8-ylpropyl)hydrazine
CID 103141698
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
[2-thiophen-3-yl-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301456
1-isoquinolin-8-yl-N-methylpropan-1-amine
CID 103136782
1-isoquinolin-4-yl-2-thiophen-3-ylethanol
CID 104504569
(1-isoquinolin-5-yl-3-pyridin-4-ylpropyl)hydrazine
CID 105303109
(1-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[(4-bromophenyl)-isoquinolin-8-ylmethyl]hydrazine
CID 103139727

Frequently Asked Questions

What is the IUPAC name of (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine?
The IUPAC name of (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine (CID 103141500) is (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine.
What is the SMILES notation for (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine?
The canonical SMILES for (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine is NNC(Cc1ccsc1)c1cccc2ccncc12.
What is the InChIKey of (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine?
The InChIKey is OYQIIXKVHBSWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c16-18-15(8-11-5-7-19-10-11)13-3-1-2-12-4-6-17-9-14(12)13/h1-7,9-10,15,18H,8,16H2.
What are the key properties of (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine?
(1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine has a molecular weight of 269.37 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-isoquinolin-8-yl-2-thiophen-3-ylethyl)hydrazine is sourced from PubChem (CID 103141500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).