4-cyclobutyl-1,3-thiazol-2-amine

C7H10N2S — CID 22063634

IUPAC4-cyclobutyl-1,3-thiazol-2-amine
SMILESNc1nc(C2CCC2)cs1
InChIInChI=1S/C7H10N2S/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyQCOWZNYRWUSFPN-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.99
Rot. Bonds1

About 4-cyclobutyl-1,3-thiazol-2-amine

4-cyclobutyl-1,3-thiazol-2-amine (PubChem CID 22063634) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 4-cyclobutyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-cyclobutyl-1,3-thiazol-2-amine
PubChem CID22063634
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name4-cyclobutyl-1,3-thiazol-2-amine
SMILESNc1nc(C2CCC2)cs1
InChIInChI=1S/C7H10N2S/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
InChIKeyQCOWZNYRWUSFPN-UHFFFAOYSA-N
XLogP1.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclobutyl-1,3-thiazol-2-amine (CID 22063634) is 4-cyclobutyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclobutyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclobutyl-1,3-thiazol-2-amine is Nc1nc(C2CCC2)cs1.
What is the InChIKey of 4-cyclobutyl-1,3-thiazol-2-amine?
The InChIKey is QCOWZNYRWUSFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9).
What are the key properties of 4-cyclobutyl-1,3-thiazol-2-amine?
4-cyclobutyl-1,3-thiazol-2-amine has a molecular weight of 154.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-1,3-thiazol-2-amine is sourced from PubChem (CID 22063634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).