[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine

C14H14N4S — CID 114031832

IUPAC[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine
SMILESCc1ncc(C(NN)c2ccc3ncccc3c2)s1
InChIInChI=1S/C14H14N4S/c1-9-17-8-13(19-9)14(18-15)11-4-5-12-10(7-11)3-2-6-16-12/h2-8,14,18H,15H2,1H3
InChIKeyVRVPNPIPJNSJQF-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.55
Rot. Bonds3

About [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine

[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine (PubChem CID 114031832) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine
PubChem CID114031832
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine
SMILESCc1ncc(C(NN)c2ccc3ncccc3c2)s1
InChIInChI=1S/C14H14N4S/c1-9-17-8-13(19-9)14(18-15)11-4-5-12-10(7-11)3-2-6-16-12/h2-8,14,18H,15H2,1H3
InChIKeyVRVPNPIPJNSJQF-UHFFFAOYSA-N
XLogP2.55
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.55
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'}

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Related Compounds

[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
CID 107970510
[(3-chloro-4-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327312
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
[(4-bromo-2-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327263
[(3-fluoro-2-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105257952
[(3-bromophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105198115
1-(4,5-dimethylthiophen-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105020999
(4,5-dimethylthiophen-2-yl)-quinolin-6-ylmethanamine
CID 105021067
[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105218542
[[3-fluoro-4-(trifluoromethyl)phenyl]-(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
CID 114031846
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
CID 114031820
1-benzothiophen-2-yl(quinolin-6-yl)methanamine
CID 105021010

Frequently Asked Questions

What is the IUPAC name of [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine?
The IUPAC name of [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine (CID 114031832) is [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine?
The canonical SMILES for [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine is Cc1ncc(C(NN)c2ccc3ncccc3c2)s1.
What is the InChIKey of [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine?
The InChIKey is VRVPNPIPJNSJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c1-9-17-8-13(19-9)14(18-15)11-4-5-12-10(7-11)3-2-6-16-12/h2-8,14,18H,15H2,1H3.
What are the key properties of [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine?
[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine has a molecular weight of 270.36 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine is sourced from PubChem (CID 114031832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).