1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine

C10H12N2OS — CID 105462106

IUPAC1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cc3ncoc3s2)CC1
InChIInChI=1S/C10H12N2OS/c11-10(3-4-10)2-1-7-5-8-9(14-7)13-6-12-8/h5-6H,1-4,11H2
InChIKeyCLYBMPAOTZOXRZ-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.31
Rot. Bonds3

About 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine

1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine (PubChem CID 105462106) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine
PubChem CID105462106
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cc3ncoc3s2)CC1
InChIInChI=1S/C10H12N2OS/c11-10(3-4-10)2-1-7-5-8-9(14-7)13-6-12-8/h5-6H,1-4,11H2
InChIKeyCLYBMPAOTZOXRZ-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-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

1-[2-(5-fluoro-1-benzothiophen-2-yl)ethyl]cyclopropan-1-amine
CID 105496556
1-thieno[3,2-d][1,3]oxazol-5-ylcyclopentane-1-carboxylic acid
CID 82621200
1-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]cyclopropan-1-amine
CID 83905531
1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
CID 105433076
1-[2-(5-ethylthiophen-3-yl)ethyl]cyclopropan-1-amine
CID 105449555
1-[2-(4-chloro-1,2-thiazol-5-yl)ethyl]cyclopropan-1-amine
CID 105454934
1-[2-(5H-pyrrolo[2,3-b]pyrazin-6-yl)ethyl]cyclopropan-1-amine
CID 105454611
1-[2-(5-methyl-3-pyridinyl)ethyl]cyclopropan-1-amine
CID 105436682
1-[(1,3-benzoxazol-6-ylmethylamino)methyl]cyclopropan-1-amine
CID 115256700
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
1-(2-thiophen-2-ylethyl)cyclopentan-1-amine
CID 63774974
1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105438866

Frequently Asked Questions

What is the IUPAC name of 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine (CID 105462106) is 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine is NC1(CCc2cc3ncoc3s2)CC1.
What is the InChIKey of 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine?
The InChIKey is CLYBMPAOTZOXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c11-10(3-4-10)2-1-7-5-8-9(14-7)13-6-12-8/h5-6H,1-4,11H2.
What are the key properties of 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine?
1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine has a molecular weight of 208.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thieno[3,2-d][1,3]oxazol-5-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 105462106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).