4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine

C10H12N2S2 — CID 62842792

IUPAC4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)c2ccsc2)n1
InChIInChI=1S/C10H12N2S2/c1-7-5-14-10(11-7)12-8(2)9-3-4-13-6-9/h3-6,8H,1-2H3,(H,11,12)
InChIKeyFESKJGHNPOBGRB-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.69
Rot. Bonds3

About 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine

4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine (PubChem CID 62842792) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
PubChem CID62842792
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
SMILESCc1csc(NC(C)c2ccsc2)n1
InChIInChI=1S/C10H12N2S2/c1-7-5-14-10(11-7)12-8(2)9-3-4-13-6-9/h3-6,8H,1-2H3,(H,11,12)
InChIKeyFESKJGHNPOBGRB-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
CID 62962097
4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 841733
3-ethyl-N-(1-thiophen-3-ylethyl)-1,2,4-thiadiazol-5-amine
CID 65274547
4-methyl-6-propan-2-yl-N-(1-thiophen-3-ylethyl)pyrimidin-2-amine
CID 113491500
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
4,6-dimethyl-2-(1-thiophen-3-ylethylamino)pyridine-3-carbonitrile
CID 62840867
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
N-(1-thiophen-3-ylethyl)pyrimidin-5-amine
CID 107588181
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 79242353
6-methyl-2-(1-thiophen-3-ylethylamino)pyridine-3-carbothioamide
CID 62843891
4-methyl-1-propyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570913
3-methyl-N-(1-thiophen-3-ylethyl)quinolin-2-amine
CID 63229433

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine (CID 62842792) is 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine is Cc1csc(NC(C)c2ccsc2)n1.
What is the InChIKey of 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is FESKJGHNPOBGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-7-5-14-10(11-7)12-8(2)9-3-4-13-6-9/h3-6,8H,1-2H3,(H,11,12).
What are the key properties of 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 224.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62842792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).