5-cyclopropyl-1,3-thiazol-2-amine

C6H8N2S — CID 22170679

IUPAC5-cyclopropyl-1,3-thiazol-2-amine
SMILESNc1ncc(C2CC2)s1
InChIInChI=1S/C6H8N2S/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
InChIKeyBXYAYILDSNLZLU-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.60
Rot. Bonds1

About 5-cyclopropyl-1,3-thiazol-2-amine

5-cyclopropyl-1,3-thiazol-2-amine (PubChem CID 22170679) has the molecular formula C6H8N2S and a molecular weight of 140.21 g/mol. Its IUPAC name is 5-cyclopropyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-1,3-thiazol-2-amine
PubChem CID22170679
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
Exact Mass140.04
IUPAC Name5-cyclopropyl-1,3-thiazol-2-amine
SMILESNc1ncc(C2CC2)s1
InChIInChI=1S/C6H8N2S/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
InChIKeyBXYAYILDSNLZLU-UHFFFAOYSA-N
XLogP1.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-1,3-thiazol-2-amine (CID 22170679) is 5-cyclopropyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-1,3-thiazol-2-amine is Nc1ncc(C2CC2)s1.
What is the InChIKey of 5-cyclopropyl-1,3-thiazol-2-amine?
The InChIKey is BXYAYILDSNLZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8).
What are the key properties of 5-cyclopropyl-1,3-thiazol-2-amine?
5-cyclopropyl-1,3-thiazol-2-amine has a molecular weight of 140.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1,3-thiazol-2-amine is sourced from PubChem (CID 22170679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).