[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine

C15H16N4S — CID 63232653

IUPAC[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine
SMILESCCCc1cc2cc(-c3nccs3)ccc2nc1NN
InChIInChI=1S/C15H16N4S/c1-2-3-10-8-12-9-11(15-17-6-7-20-15)4-5-13(12)18-14(10)19-16/h4-9H,2-3,16H2,1H3,(H,18,19)
InChIKeyQSKVUAYXPOSFIJ-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.60
Rot. Bonds4

About [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine

[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine (PubChem CID 63232653) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine
PubChem CID63232653
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine
SMILESCCCc1cc2cc(-c3nccs3)ccc2nc1NN
InChIInChI=1S/C15H16N4S/c1-2-3-10-8-12-9-11(15-17-6-7-20-15)4-5-13(12)18-14(10)19-16/h4-9H,2-3,16H2,1H3,(H,18,19)
InChIKeyQSKVUAYXPOSFIJ-UHFFFAOYSA-N
XLogP3.60
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(1,3-thiazol-2-ylsulfanylmethyl)quinolin-2-yl]hydrazine
CID 62252880
(6-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 103997017
(6-ethoxy-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 113399828
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
6-(1,3-thiazol-2-yl)quinoxalin-2-amine
CID 119094972
6-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
CID 119087949
2-propyl-5-(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
CID 21087167
N',N'-dimethyl-N-[6-(1,3-thiazol-2-yl)-1H-benzimidazol-2-yl]ethane-1,2-diamine
CID 82563290
(5,7-difluoro-3-propylquinolin-2-yl)hydrazine
CID 63232528
(5-chloro-7-fluoro-3-propylquinolin-2-yl)hydrazine
CID 107370736
N-heptan-4-yl-3-(1,3-thiazol-2-yl)aniline
CID 55193873
N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine
CID 18525747

Frequently Asked Questions

What is the IUPAC name of [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine?
The IUPAC name of [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine (CID 63232653) is [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine?
The canonical SMILES for [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine is CCCc1cc2cc(-c3nccs3)ccc2nc1NN.
What is the InChIKey of [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine?
The InChIKey is QSKVUAYXPOSFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-2-3-10-8-12-9-11(15-17-6-7-20-15)4-5-13(12)18-14(10)19-16/h4-9H,2-3,16H2,1H3,(H,18,19).
What are the key properties of [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine?
[3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine has a molecular weight of 284.39 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-propyl-6-(1,3-thiazol-2-yl)quinolin-2-yl]hydrazine is sourced from PubChem (CID 63232653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).