4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide

C9H8Br2N2S — CID 2787880

IUPAC4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Nc1nc(-c2ccc(Br)cc2)cs1
InChIInChI=1S/C9H7BrN2S.BrH/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H
InChIKeyMHANZVRGTZNWGZ-UHFFFAOYSA-N
MW336.05 g/mol
LogP3.73
Rot. Bonds1

About 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide

4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide (PubChem CID 2787880) has the molecular formula C9H8Br2N2S and a molecular weight of 336.05 g/mol. Its IUPAC name is 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide.

Molecular Properties

Compound Name4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide
PubChem CID2787880
Molecular FormulaC9H8Br2N2S
Molecular Weight336.05 g/mol
Exact Mass333.88
IUPAC Name4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Nc1nc(-c2ccc(Br)cc2)cs1
InChIInChI=1S/C9H7BrN2S.BrH/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H
InChIKeyMHANZVRGTZNWGZ-UHFFFAOYSA-N
XLogP3.73
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.05
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-phenylthiazole
CID 40302
2-Amino-4-(4-biphenylyl)thiazole
CID 76075
2-Amino-4-phenylthiazole hydrobromide monohydrate
CID 40301
2-(2-Cyclopentylidenehydrazinyl)-4-phenylthiazole
CID 584447
4-(2-Methylphenyl)-1,3-thiazol-2-amine
CID 220174
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine
CID 244066
2-Hydrazinyl-4-phenylthiazole
CID 98613
4-(2-Bromophenyl)-1,3-thiazol-2-amine
CID 661954
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
CID 722371
4-(4-Benzylphenyl)thiazol-2-amine
CID 3768902
4-m-Tolyl-thiazol-2-ylamine
CID 220170
4-(2,4-Dimethylphenyl)-1,3-thiazol-2(3H)-imine
CID 673685

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide?
The IUPAC name of 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide (CID 2787880) is 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide.
What is the SMILES notation for 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide?
The canonical SMILES for 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide is Br.Nc1nc(-c2ccc(Br)cc2)cs1.
What is the InChIKey of 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide?
The InChIKey is MHANZVRGTZNWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2S.BrH/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H.
What are the key properties of 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide?
4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide has a molecular weight of 336.05 g/mol, XLogP of 3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-1,3-thiazol-2-amine;hydrobromide is sourced from PubChem (CID 2787880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).