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

C9H10N2S2 — CID 29276059

IUPACN-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(CCNc2nccs2)c1
InChIInChI=1S/C9H10N2S2/c1-2-8(12-6-1)3-4-10-9-11-5-7-13-9/h1-2,5-7H,3-4H2,(H,10,11)
InChIKeyGVQWABCECYBSTB-UHFFFAOYSA-N
MW210.33 g/mol
LogP2.86
Rot. Bonds4

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

N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine (PubChem CID 29276059) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
PubChem CID29276059
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC NameN-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(CCNc2nccs2)c1
InChIInChI=1S/C9H10N2S2/c1-2-8(12-6-1)3-4-10-9-11-5-7-13-9/h1-2,5-7H,3-4H2,(H,10,11)
InChIKeyGVQWABCECYBSTB-UHFFFAOYSA-N
XLogP2.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
CID 60754112
N-[2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-amine
CID 60658715
N-(2-thiophen-2-ylethyl)pyridazin-3-amine
CID 62481413
2-methyl-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine
CID 62786037
N-[2-(3-iodophenyl)ethyl]-1,3-thiazol-2-amine
CID 173407202
2-(1,3-thiazol-2-ylamino)ethanethiol
CID 88739405
CID 59694819
CID 59694819
2-(3-thiophen-2-ylpropyl)-1,3-thiazole
CID 141496467
6-N-propyl-4-N-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80778240
4-iodo-N-(2-thiophen-2-ylethyl)aniline
CID 63775663
3-(2-methoxyethyl)-N-(2-thiophen-2-ylethyl)-1,2,4-thiadiazol-5-amine
CID 133358188
N-(2-thiophen-2-ylethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
CID 51105474

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine (CID 29276059) is N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine is c1csc(CCNc2nccs2)c1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is GVQWABCECYBSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-2-8(12-6-1)3-4-10-9-11-5-7-13-9/h1-2,5-7H,3-4H2,(H,10,11).
What are the key properties of N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine?
N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 210.33 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 29276059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).