2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine

C10H14N2S — CID 164657778

IUPAC2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine
SMILESNC1CCC1c1cnc(C2CC2)s1
InChIInChI=1S/C10H14N2S/c11-8-4-3-7(8)9-5-12-10(13-9)6-1-2-6/h5-8H,1-4,11H2
InChIKeyDKUXDDKSTVRRJF-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.23
Rot. Bonds2

About 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine

2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine (PubChem CID 164657778) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine
PubChem CID164657778
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine
SMILESNC1CCC1c1cnc(C2CC2)s1
InChIInChI=1S/C10H14N2S/c11-8-4-3-7(8)9-5-12-10(13-9)6-1-2-6/h5-8H,1-4,11H2
InChIKeyDKUXDDKSTVRRJF-UHFFFAOYSA-N
XLogP2.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-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

US9670136, 6 N1-((trans)-2-(thiazol-5-yl)cyclopropyl)cyclohexane-1,4-diamine
CID 90395370
N-[(1S,2S)-2-(1,3-thiazol-5-yl)cyclopropyl]piperidin-4-amine
CID 89514841
rac-(1R,2R)-2-(1,3-thiazol-5-yl)cyclopropan-1-amine dihydrochloride
CID 165949485
5-(Piperidin-4-yl)thiazole
CID 82413083
4-[2-(Difluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-amine
CID 146435255
5-[(4-Fluoropiperidin-4-yl)methyl]-2-methyl-1,3-thiazole
CID 163385852
1-[2-(Fluoromethyl)-1,3-thiazol-5-yl]cyclopropan-1-amine
CID 84766298
1-[2-(Fluoromethyl)-1,3-thiazol-5-yl]propan-2-amine
CID 84766701
3-[2-(Fluoromethyl)-1,3-thiazol-5-yl]propan-1-amine
CID 84766703
1-[2-(fluoromethyl)-1,3-thiazol-5-yl]-N-methylpropan-2-amine
CID 84770835
1-[2-(Difluoromethyl)-1,3-thiazol-5-yl]propan-2-amine
CID 84772385
1-[2-(2-Fluoropropan-2-yl)-1,3-thiazol-5-yl]propan-2-amine
CID 84776937

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine?
The IUPAC name of 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine (CID 164657778) is 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine.
What is the SMILES notation for 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine?
The canonical SMILES for 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine is NC1CCC1c1cnc(C2CC2)s1.
What is the InChIKey of 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine?
The InChIKey is DKUXDDKSTVRRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c11-8-4-3-7(8)9-5-12-10(13-9)6-1-2-6/h5-8H,1-4,11H2.
What are the key properties of 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine?
2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine has a molecular weight of 194.30 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine is sourced from PubChem (CID 164657778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).