2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine

C13H16N2S2 — CID 82437425

IUPAC2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1sc(-c2cccs2)nc1C1CC1
InChIInChI=1S/C13H16N2S2/c1-13(2,14)11-10(8-5-6-8)15-12(17-11)9-4-3-7-16-9/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyTYBSFODPAALUSX-UHFFFAOYSA-N
MW264.42 g/mol
LogP3.94
Rot. Bonds3

About 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine

2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine (PubChem CID 82437425) has the molecular formula C13H16N2S2 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine
PubChem CID82437425
Molecular FormulaC13H16N2S2
Molecular Weight264.42 g/mol
Exact Mass264.08
IUPAC Name2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1sc(-c2cccs2)nc1C1CC1
InChIInChI=1S/C13H16N2S2/c1-13(2,14)11-10(8-5-6-8)15-12(17-11)9-4-3-7-16-9/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyTYBSFODPAALUSX-UHFFFAOYSA-N
XLogP3.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82437424
N-[(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methyl]cyclopentanamine
CID 82437415
2-(2-benzyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
CID 82436095
N-methyl-2-thiophen-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CID 62079681
2-methyl-4-(2-thiophen-2-yl-1,3-thiazol-4-yl)butan-2-amine
CID 116888514
2-cyclopropyl-5-methyl-6-thiophen-2-ylpyrimidin-4-amine
CID 80975062
2-(2-cyclohexyl-4-cyclopropyl-1,3-thiazol-5-yl)propan-2-amine
CID 82437050
N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
CID 27537384
4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbothioamide
CID 82427273
N,5,5-trimethyl-2-thiophen-2-yl-6,7-dihydro-4H-1,3-benzothiazol-7-amine
CID 62089562
5-methoxy-4-methyl-2-thiophen-2-yl-1,3-thiazole
CID 116887500
5-(4-tert-butylcyclohexyl)-4-thiophen-2-yl-1,2-oxazol-3-amine
CID 66200785

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine?
The IUPAC name of 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine (CID 82437425) is 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine is CC(C)(N)c1sc(-c2cccs2)nc1C1CC1.
What is the InChIKey of 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine?
The InChIKey is TYBSFODPAALUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S2/c1-13(2,14)11-10(8-5-6-8)15-12(17-11)9-4-3-7-16-9/h3-4,7-8H,5-6,14H2,1-2H3.
What are the key properties of 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine?
2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine has a molecular weight of 264.42 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-2-thiophen-2-yl-1,3-thiazol-5-yl)propan-2-amine is sourced from PubChem (CID 82437425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).