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

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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).