[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine

C15H17N5S — CID 107357927

IUPAC[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESCc1nc(CC(NN)c2cnc3ccccc3n2)sc1C
InChIInChI=1S/C15H17N5S/c1-9-10(2)21-15(18-9)7-13(20-16)14-8-17-11-5-3-4-6-12(11)19-14/h3-6,8,13,20H,7,16H2,1-2H3
InChIKeyVIWVPWQQEJDAPB-UHFFFAOYSA-N
MW299.40 g/mol
LogP2.45
Rot. Bonds4

About [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine (PubChem CID 107357927) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
PubChem CID107357927
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESCc1nc(CC(NN)c2cnc3ccccc3n2)sc1C
InChIInChI=1S/C15H17N5S/c1-9-10(2)21-15(18-9)7-13(20-16)14-8-17-11-5-3-4-6-12(11)19-14/h3-6,8,13,20H,7,16H2,1-2H3
InChIKeyVIWVPWQQEJDAPB-UHFFFAOYSA-N
XLogP2.45
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinolin-2-ylethyl]hydrazine
CID 105218619
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-phenylethyl]hydrazine
CID 105199172
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105326798
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethanamine
CID 107357336
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107970503
[1-(4-bromophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105192292

Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine (CID 107357927) is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine is Cc1nc(CC(NN)c2cnc3ccccc3n2)sc1C.
What is the InChIKey of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The InChIKey is VIWVPWQQEJDAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5S/c1-9-10(2)21-15(18-9)7-13(20-16)14-8-17-11-5-3-4-6-12(11)19-14/h3-6,8,13,20H,7,16H2,1-2H3.
What are the key properties of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine has a molecular weight of 299.40 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine is sourced from PubChem (CID 107357927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).