5-phenyl-1,3-thiazole-2,4-diamine

C9H9N3S — CID 10275

💊View drug profile → amiphenazole
IUPAC5-phenyl-1,3-thiazole-2,4-diamine
SMILESNc1nc(N)c(-c2ccccc2)s1
InChIInChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12)
InChIKeyUPOYFZYFGWBUKL-UHFFFAOYSA-N
MW191.26 g/mol
LogP1.97
Rot. Bonds1

About 5-phenyl-1,3-thiazole-2,4-diamine

5-phenyl-1,3-thiazole-2,4-diamine (PubChem CID 10275) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 5-phenyl-1,3-thiazole-2,4-diamine.

Molecular Properties

Compound Name5-phenyl-1,3-thiazole-2,4-diamine
PubChem CID10275
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name5-phenyl-1,3-thiazole-2,4-diamine
SMILESNc1nc(N)c(-c2ccccc2)s1
InChIInChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12)
InChIKeyUPOYFZYFGWBUKL-UHFFFAOYSA-N
XLogP1.97
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4,5-diphenylthiazole
CID 73222
2-Amino-4-phenyl-5-methylthiazole
CID 96129
4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
CID 854786
2,4-Diamino-5-phenylthiazole hydrobromide
CID 145824
5-Benzyl-1,3-thiazol-2-amine
CID 691952
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 702265
2-Thiazolamine, 5-ethyl-4-phenyl-
CID 147560
4-Methyl-5-phenyl-thiazol-2-ylamine
CID 244067
4-Phenyl-5-tetradecyl-2-thiazolamine
CID 73234
5-Phenyl-thiazol-2-ylamine
CID 873119
4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine
CID 799204
4-(2-Phenylethyl)-1,3-thiazol-2-amine
CID 3608221

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,3-thiazole-2,4-diamine?
The IUPAC name of 5-phenyl-1,3-thiazole-2,4-diamine (CID 10275) is 5-phenyl-1,3-thiazole-2,4-diamine.
What is the SMILES notation for 5-phenyl-1,3-thiazole-2,4-diamine?
The canonical SMILES for 5-phenyl-1,3-thiazole-2,4-diamine is Nc1nc(N)c(-c2ccccc2)s1.
What is the InChIKey of 5-phenyl-1,3-thiazole-2,4-diamine?
The InChIKey is UPOYFZYFGWBUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12).
What are the key properties of 5-phenyl-1,3-thiazole-2,4-diamine?
5-phenyl-1,3-thiazole-2,4-diamine has a molecular weight of 191.26 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-thiazole-2,4-diamine is sourced from PubChem (CID 10275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).