4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine

C14H18N2S — CID 116965147

IUPAC4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine
SMILESCc1ccccc1-c1csc(CCC(C)N)n1
InChIInChI=1S/C14H18N2S/c1-10-5-3-4-6-12(10)13-9-17-14(16-13)8-7-11(2)15/h3-6,9,11H,7-8,15H2,1-2H3
InChIKeyHMUAMYHPLZGUMT-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.40
Rot. Bonds4

About 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine

4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine (PubChem CID 116965147) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine.

Molecular Properties

Compound Name4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine
PubChem CID116965147
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine
SMILESCc1ccccc1-c1csc(CCC(C)N)n1
InChIInChI=1S/C14H18N2S/c1-10-5-3-4-6-12(10)13-9-17-14(16-13)8-7-11(2)15/h3-6,9,11H,7-8,15H2,1-2H3
InChIKeyHMUAMYHPLZGUMT-UHFFFAOYSA-N
XLogP3.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]butan-2-amine
CID 116888422
[4-(2-methylphenyl)-1,3-thiazol-2-yl]methylhydrazine
CID 53275090
2-(3-methoxypropyl)-4-(2-methylphenyl)-1,3-thiazole
CID 86845405
4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-one
CID 116966479
2-methyl-3-[4-(2-methylphenyl)-1,3-thiazol-2-yl]propanoic acid
CID 116965780
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butan-2-amine
CID 116965132
2-[4-(2-methylphenyl)-1,3-thiazol-2-yl]acetic acid
CID 3962693
4-[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]butan-2-amine
CID 116965145
4-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butan-2-amine
CID 116965129
4-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]butan-2-amine
CID 116965140
2-methyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 79817621
N-methyl-1-[4-(2-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 4984856

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine?
The IUPAC name of 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine (CID 116965147) is 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine.
What is the SMILES notation for 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine?
The canonical SMILES for 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine is Cc1ccccc1-c1csc(CCC(C)N)n1.
What is the InChIKey of 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine?
The InChIKey is HMUAMYHPLZGUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-10-5-3-4-6-12(10)13-9-17-14(16-13)8-7-11(2)15/h3-6,9,11H,7-8,15H2,1-2H3.
What are the key properties of 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine?
4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine has a molecular weight of 246.38 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methylphenyl)-1,3-thiazol-2-yl]butan-2-amine is sourced from PubChem (CID 116965147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).