[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

C14H12ClN5S — CID 107125450

IUPAC[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(-c2ncc(Cl)s2)nc1-c1ccccc1
InChIInChI=1S/C14H12ClN5S/c1-8-11(9-5-3-2-4-6-9)18-13(19-12(8)20-16)14-17-7-10(15)21-14/h2-7H,16H2,1H3,(H,18,19,20)
InChIKeyZUTZZAWWKQVHCU-UHFFFAOYSA-N
MW317.81 g/mol
LogP3.51
Rot. Bonds3

About [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine

[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (PubChem CID 107125450) has the molecular formula C14H12ClN5S and a molecular weight of 317.81 g/mol. Its IUPAC name is [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
PubChem CID107125450
Molecular FormulaC14H12ClN5S
Molecular Weight317.81 g/mol
Exact Mass317.05
IUPAC Name[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)nc(-c2ncc(Cl)s2)nc1-c1ccccc1
InChIInChI=1S/C14H12ClN5S/c1-8-11(9-5-3-2-4-6-9)18-13(19-12(8)20-16)14-17-7-10(15)21-14/h2-7H,16H2,1H3,(H,18,19,20)
InChIKeyZUTZZAWWKQVHCU-UHFFFAOYSA-N
XLogP3.51
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.81
LogP ≤ 53.51
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'}

Analyze [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-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

(5-methyl-6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)hydrazine
CID 104847099
2-(5-chloro-1,3-thiazol-2-yl)-N-methyl-6-phenylpyrimidin-4-amine
CID 107125310
2-(5-chloro-1,3-thiazol-2-yl)-N-ethyl-6-phenylpyrimidin-4-amine
CID 107125311
5-chloro-2-[4,6-dichloro-5-(2-methylphenyl)pyrimidin-2-yl]-1,3-thiazole
CID 107124713
[5-methyl-2-(2-methylcyclopropyl)-6-phenylpyrimidin-4-yl]hydrazine
CID 113460223
2-(5-chloro-1,3-thiazol-2-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 107125278
[2-(2-ethoxypropan-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 116730488
[6-(4-methylphenyl)-3-phenyl-1,2,4-triazin-5-yl]hydrazine
CID 6405039
(3,6-diphenyl-1,2,4-triazin-5-yl)hydrazine
CID 6405036
[2-(2-ethoxyethyl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 106815391
[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 107125441
2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846793

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine (CID 107125450) is [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is Cc1c(NN)nc(-c2ncc(Cl)s2)nc1-c1ccccc1.
What is the InChIKey of [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
The InChIKey is ZUTZZAWWKQVHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN5S/c1-8-11(9-5-3-2-4-6-9)18-13(19-12(8)20-16)14-17-7-10(15)21-14/h2-7H,16H2,1H3,(H,18,19,20).
What are the key properties of [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine?
[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine has a molecular weight of 317.81 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 107125450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).