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

C10H12N2S2 — CID 105155571

IUPAC(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
SMILESCc1cc(C(N)c2csc(C)n2)cs1
InChIInChI=1S/C10H12N2S2/c1-6-3-8(4-13-6)10(11)9-5-14-7(2)12-9/h3-5,10H,11H2,1-2H3
InChIKeyAQWKNNZCJGXWHJ-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.87
Rot. Bonds2

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

(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine (PubChem CID 105155571) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine.

Molecular Properties

Compound Name(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
PubChem CID105155571
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name(2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine
SMILESCc1cc(C(N)c2csc(C)n2)cs1
InChIInChI=1S/C10H12N2S2/c1-6-3-8(4-13-6)10(11)9-5-14-7(2)12-9/h3-5,10H,11H2,1-2H3
InChIKeyAQWKNNZCJGXWHJ-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

(3,4-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105076919
(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine
CID 130731435
(3,4-dimethoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105141242
(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105172277
(3,4-diethoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105143436
(2-methyl-1,3-thiazol-4-yl)-(1,3-thiazol-4-yl)methanamine
CID 130979013
(4-bromothiophen-2-yl)-(5-methylthiophen-3-yl)methanamine
CID 65105046
(5-methylthiophen-3-yl)-(4-propan-2-ylphenyl)methanamine
CID 65105067
(5-methylthiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105155533
(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine
CID 55296429
(1S,2R)-1-amino-1-(5-methylthiophen-3-yl)propan-2-ol
CID 55293890
(1R,2S)-1-amino-1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol
CID 124505318

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine?
The IUPAC name of (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine (CID 105155571) is (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine.
What is the SMILES notation for (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine?
The canonical SMILES for (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine is Cc1cc(C(N)c2csc(C)n2)cs1.
What is the InChIKey of (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine?
The InChIKey is AQWKNNZCJGXWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-6-3-8(4-13-6)10(11)9-5-14-7(2)12-9/h3-5,10H,11H2,1-2H3.
What are the key properties of (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine?
(2-methyl-1,3-thiazol-4-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 (2-methyl-1,3-thiazol-4-yl)-(5-methylthiophen-3-yl)methanamine is sourced from PubChem (CID 105155571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).