2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine

C10H12N2OS — CID 115083577

IUPAC2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine
SMILESCC(CN)c1coc(-c2cccs2)n1
InChIInChI=1S/C10H12N2OS/c1-7(5-11)8-6-13-10(12-8)9-3-2-4-14-9/h2-4,6-7H,5,11H2,1H3
InChIKeyMYCQRNMQMXHOMB-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.47
Rot. Bonds3

About 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine

2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine (PubChem CID 115083577) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine
PubChem CID115083577
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine
SMILESCC(CN)c1coc(-c2cccs2)n1
InChIInChI=1S/C10H12N2OS/c1-7(5-11)8-6-13-10(12-8)9-3-2-4-14-9/h2-4,6-7H,5,11H2,1H3
InChIKeyMYCQRNMQMXHOMB-UHFFFAOYSA-N
XLogP2.47
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine 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

2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
CID 115083578
2-[2-(5-chlorothiophen-2-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115083581
4-methoxy-2-thiophen-2-yl-1,3-oxazole
CID 174374567
4-(chloromethyl)-2-thiophen-2-yl-1,3-oxazole
CID 2529531
N'-methyl-N'-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethane-1,2-diamine
CID 62686633
3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]butan-2-ol
CID 103705810
2-thiophen-2-yl-1,3-oxazole-4-carboxamide
CID 140775055
1-[1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]triazol-4-yl]ethanol
CID 81444859
1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]butan-2-amine
CID 66230325
(2R)-1-pyrazol-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propan-2-amine
CID 95279658
2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetonitrile
CID 26695420
3-[2-methylpropyl-[2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 119190564

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine?
The IUPAC name of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine (CID 115083577) is 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine is CC(CN)c1coc(-c2cccs2)n1.
What is the InChIKey of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine?
The InChIKey is MYCQRNMQMXHOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-7(5-11)8-6-13-10(12-8)9-3-2-4-14-9/h2-4,6-7H,5,11H2,1H3.
What are the key properties of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine?
2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine has a molecular weight of 208.29 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine is sourced from PubChem (CID 115083577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).