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

C15H14N2S2 — CID 82106448

IUPAC4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1nc(N)sc1Cc1cccs1
InChIInChI=1S/C15H14N2S2/c1-10-5-2-3-7-12(10)14-13(19-15(16)17-14)9-11-6-4-8-18-11/h2-8H,9H2,1H3,(H2,16,17)
InChIKeyZLGYOFWIBRXDSO-UHFFFAOYSA-N
MW286.43 g/mol
LogP4.35
Rot. Bonds3

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

4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 82106448) has the molecular formula C15H14N2S2 and a molecular weight of 286.43 g/mol. Its IUPAC name is 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
PubChem CID82106448
Molecular FormulaC15H14N2S2
Molecular Weight286.43 g/mol
Exact Mass286.06
IUPAC Name4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1nc(N)sc1Cc1cccs1
InChIInChI=1S/C15H14N2S2/c1-10-5-2-3-7-12(10)14-13(19-15(16)17-14)9-11-6-4-8-18-11/h2-8H,9H2,1H3,(H2,16,17)
InChIKeyZLGYOFWIBRXDSO-UHFFFAOYSA-N
XLogP4.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.43
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
CID 82106591
[5-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-yl]methanamine
CID 82106451
5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-amine;hydrochloride
CID 46736490
2-methyl-3-(thiophen-2-ylmethyl)naphthalene-1,4-dione
CID 166154010
2-amino-5-(2-methylphenyl)-1,3-thiazole-4-carbaldehyde
CID 84683840
2-[5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]aniline
CID 10355103
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine
CID 62225946
2-[(2,3-dimethylphenyl)methyl]thiophene
CID 54195522
4-methyl-2-(thiophen-2-ylmethyl)pyrimidin-5-amine
CID 130483640
5-benzyl-4-(3-methylphenyl)-1,3-thiazol-2-amine
CID 82106454
5-(2-chloroethyl)-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 142647622
5-methyl-4-(2-methylphenyl)-2-thiophen-2-yl-1H-imidazole
CID 142168744

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine (CID 82106448) is 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine is Cc1ccccc1-c1nc(N)sc1Cc1cccs1.
What is the InChIKey of 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is ZLGYOFWIBRXDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S2/c1-10-5-2-3-7-12(10)14-13(19-15(16)17-14)9-11-6-4-8-18-11/h2-8H,9H2,1H3,(H2,16,17).
What are the key properties of 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 286.43 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).