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

C9H10N2S2 — CID 82106270

IUPAC(5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine
SMILESCc1sc(CN)nc1-c1ccsc1
InChIInChI=1S/C9H10N2S2/c1-6-9(7-2-3-12-5-7)11-8(4-10)13-6/h2-3,5H,4,10H2,1H3
InChIKeyYSHLEQLQVBCGLL-UHFFFAOYSA-N
MW210.33 g/mol
LogP2.64
Rot. Bonds2

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

(5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine (PubChem CID 82106270) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine
PubChem CID82106270
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name(5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine
SMILESCc1sc(CN)nc1-c1ccsc1
InChIInChI=1S/C9H10N2S2/c1-6-9(7-2-3-12-5-7)11-8(4-10)13-6/h2-3,5H,4,10H2,1H3
InChIKeyYSHLEQLQVBCGLL-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-propan-2-yl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine
CID 82106559
[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methanamine
CID 39349446
(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
CID 82106363
[5-(pyridin-2-ylmethyl)-4-thiophen-3-yl-1,3-thiazol-2-yl]methanamine
CID 82106433
5-methyl-4-thiophen-3-yl-1,3-thiazole-2-carboxylic acid
CID 130963902
(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanamine
CID 62403368
O-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]hydroxylamine
CID 82044166
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
5-methyl-2-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-4-phenyl-1,3-thiazole
CID 2129747
(4-thiophen-3-yl-1,3-thiazol-5-yl)methanamine
CID 68582558
4-[2-(hydroxymethyl)-5-methyl-1,3-thiazol-4-yl]phenol
CID 105477646
2-[5-methyl-4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 82106276

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine?
The IUPAC name of (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine (CID 82106270) is (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine?
The canonical SMILES for (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine is Cc1sc(CN)nc1-c1ccsc1.
What is the InChIKey of (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine?
The InChIKey is YSHLEQLQVBCGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-6-9(7-2-3-12-5-7)11-8(4-10)13-6/h2-3,5H,4,10H2,1H3.
What are the key properties of (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine?
(5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine has a molecular weight of 210.33 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-thiophen-3-yl-1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 82106270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).