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

C10H10N2S — CID 46785024

IUPAC5-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(-c2cnc(N)s2)c1
InChIInChI=1S/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12)
InChIKeyRRLCBATXGIBNIH-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.70
Rot. Bonds1

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

5-(3-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 46785024) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 5-(3-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(3-methylphenyl)-1,3-thiazol-2-amine
PubChem CID46785024
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name5-(3-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1cccc(-c2cnc(N)s2)c1
InChIInChI=1S/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12)
InChIKeyRRLCBATXGIBNIH-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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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(3-methylphenyl)-1,3-thiazol-2-amine (CID 46785024) is 5-(3-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(3-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(3-methylphenyl)-1,3-thiazol-2-amine is Cc1cccc(-c2cnc(N)s2)c1.
What is the InChIKey of 5-(3-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is RRLCBATXGIBNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(3-methylphenyl)-1,3-thiazol-2-amine?
5-(3-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-(3-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 46785024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).