(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine

C10H12N2S2 — CID 130731435

IUPAC(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine
SMILESCc1csc(C(N)c2csc(C)c2)n1
InChIInChI=1S/C10H12N2S2/c1-6-4-14-10(12-6)9(11)8-3-7(2)13-5-8/h3-5,9H,11H2,1-2H3
InChIKeyUCAJYNJUVLNWEX-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.87
Rot. Bonds2

About (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine

(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine (PubChem CID 130731435) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine
PubChem CID130731435
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine
SMILESCc1csc(C(N)c2csc(C)c2)n1
InChIInChI=1S/C10H12N2S2/c1-6-4-14-10(12-6)9(11)8-3-7(2)13-5-8/h3-5,9H,11H2,1-2H3
InChIKeyUCAJYNJUVLNWEX-UHFFFAOYSA-N
XLogP2.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(difluoromethyl)phenyl]-(4-methyl-1,3-thiazol-2-yl)methanamine
CID 113328486
(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
CID 105155571
(4-bromothiophen-2-yl)-(5-methylthiophen-3-yl)methanamine
CID 65105046
(4-bromo-3,5-dimethylphenyl)-(5-methylthiophen-3-yl)methanamine
CID 114330142
1-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CID 73012335
(5-methylthiophen-3-yl)-(4-propan-2-ylphenyl)methanamine
CID 65105067
(5-bromothiophen-2-yl)-(5-methylthiophen-3-yl)methanamine
CID 65104934
(4-bromothiophen-3-yl)-(5-methylthiophen-3-yl)methanamine
CID 130993276
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-(5-methylthiophen-3-yl)ethanamine
CID 65104686
(1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 42078005
(2-bromo-5-methylphenyl)-(5-methylthiophen-3-yl)methanamine
CID 104991668
(5-bromofuran-3-yl)-(5-methylthiophen-3-yl)methanamine
CID 130747012

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine?
The IUPAC name of (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine (CID 130731435) is (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine.
What is the SMILES notation for (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine?
The canonical SMILES for (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine is Cc1csc(C(N)c2csc(C)c2)n1.
What is the InChIKey of (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine?
The InChIKey is UCAJYNJUVLNWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-6-4-14-10(12-6)9(11)8-3-7(2)13-5-8/h3-5,9H,11H2,1-2H3.
What are the key properties of (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine?
(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine has a molecular weight of 224.35 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine is sourced from PubChem (CID 130731435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).