2-(2-chlorophenyl)-1,3-thiazol-5-amine

C9H7ClN2S — CID 96589915

IUPAC2-(2-chlorophenyl)-1,3-thiazol-5-amine
SMILESNc1cnc(-c2ccccc2Cl)s1
InChIInChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)9-12-5-8(11)13-9/h1-5H,11H2
InChIKeyRQMWMAGCIDCHFT-UHFFFAOYSA-N
MW210.69 g/mol
LogP3.05
Rot. Bonds1

About 2-(2-chlorophenyl)-1,3-thiazol-5-amine

2-(2-chlorophenyl)-1,3-thiazol-5-amine (PubChem CID 96589915) has the molecular formula C9H7ClN2S and a molecular weight of 210.69 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1,3-thiazol-5-amine
PubChem CID96589915
Molecular FormulaC9H7ClN2S
Molecular Weight210.69 g/mol
Exact Mass210.00
IUPAC Name2-(2-chlorophenyl)-1,3-thiazol-5-amine
SMILESNc1cnc(-c2ccccc2Cl)s1
InChIInChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)9-12-5-8(11)13-9/h1-5H,11H2
InChIKeyRQMWMAGCIDCHFT-UHFFFAOYSA-N
XLogP3.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.69
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]ethanone
CID 1477653
5-bromo-4-[2-(2-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-amine
CID 91664221
2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-amine
CID 96589922
5-(2-chlorophenyl)pyrimidin-2-amine
CID 66520129
2-(2-chlorophenyl)sulfanyl-1,3-thiazol-5-amine
CID 102770197
N'-(2-chlorobenzoyl)-2-(2-chlorophenyl)-1,3-thiazole-5-carbohydrazide
CID 49371200
N-[[2-(2-chlorophenyl)-1,3-thiazol-5-yl]methyl]butan-2-amine
CID 82422506
5-(2-chlorophenyl)-2-phenyl-1,3-thiazol-4-amine
CID 22437415
2-(2-chlorophenyl)-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide
CID 49371122
2-(2-chlorophenyl)-N'-methyl-N'-phenyl-1,3-thiazole-5-carbohydrazide
CID 51129260
4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 62076151
5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine
CID 69070173

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(2-chlorophenyl)-1,3-thiazol-5-amine (CID 96589915) is 2-(2-chlorophenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2-chlorophenyl)-1,3-thiazol-5-amine is Nc1cnc(-c2ccccc2Cl)s1.
What is the InChIKey of 2-(2-chlorophenyl)-1,3-thiazol-5-amine?
The InChIKey is RQMWMAGCIDCHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2S/c10-7-4-2-1-3-6(7)9-12-5-8(11)13-9/h1-5H,11H2.
What are the key properties of 2-(2-chlorophenyl)-1,3-thiazol-5-amine?
2-(2-chlorophenyl)-1,3-thiazol-5-amine has a molecular weight of 210.69 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 96589915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).