5-(4-methylphenyl)-1,3-thiazol-2-amine

C10H10N2S — CID 960760

IUPAC5-(4-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12)
InChIKeyBHSKUJCHFMAMKF-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.70
Rot. Bonds1

About 5-(4-methylphenyl)-1,3-thiazol-2-amine

5-(4-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 960760) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(4-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(4-methylphenyl)-1,3-thiazol-2-amine
PubChem CID960760
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-(4-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12)
InChIKeyBHSKUJCHFMAMKF-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Amiphenazole
CID 10275
5-Benzyl-1,3-thiazol-2-amine
CID 691952
2,4-Diamino-5-phenylthiazole hydrobromide
CID 145824
N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
5-(4-Bromobenzyl)-1,3-thiazol-2-amine
CID 727750
5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
CID 935229
5-{[4-(Trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
CID 16228111
5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine
CID 701041
5-[(3-Chlorophenyl)methyl]-1,3-thiazol-2-amine
CID 795027
5-Phenyl-thiazol-2-ylamine
CID 873119
5-Phenylthiazole
CID 595209
[[[5-(2-Phenylethyl)-1,3-thiazol-2-yl]amino]-phosphonomethyl]phosphonic acid
CID 11143347

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(4-methylphenyl)-1,3-thiazol-2-amine (CID 960760) is 5-(4-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(4-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(4-methylphenyl)-1,3-thiazol-2-amine is Cc1ccc(-c2cnc(N)s2)cc1.
What is the InChIKey of 5-(4-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is BHSKUJCHFMAMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(4-methylphenyl)-1,3-thiazol-2-amine?
5-(4-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 190.27 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 960760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).