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

C6H10N2S — CID 45121759

IUPAC2-propyl-1,3-thiazol-5-amine
SMILESCCCc1ncc(N)s1
InChIInChI=1S/C6H10N2S/c1-2-3-6-8-4-5(7)9-6/h4H,2-3,7H2,1H3
InChIKeyHLKFIQPCRMQAAM-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.68
Rot. Bonds2

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

2-propyl-1,3-thiazol-5-amine (PubChem CID 45121759) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 2-propyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-propyl-1,3-thiazol-5-amine
PubChem CID45121759
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name2-propyl-1,3-thiazol-5-amine
SMILESCCCc1ncc(N)s1
InChIInChI=1S/C6H10N2S/c1-2-3-6-8-4-5(7)9-6/h4H,2-3,7H2,1H3
InChIKeyHLKFIQPCRMQAAM-UHFFFAOYSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-1,3-thiazol-5-amine?
The IUPAC name of 2-propyl-1,3-thiazol-5-amine (CID 45121759) is 2-propyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-propyl-1,3-thiazol-5-amine?
The canonical SMILES for 2-propyl-1,3-thiazol-5-amine is CCCc1ncc(N)s1.
What is the InChIKey of 2-propyl-1,3-thiazol-5-amine?
The InChIKey is HLKFIQPCRMQAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-2-3-6-8-4-5(7)9-6/h4H,2-3,7H2,1H3.
What are the key properties of 2-propyl-1,3-thiazol-5-amine?
2-propyl-1,3-thiazol-5-amine has a molecular weight of 142.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1,3-thiazol-5-amine is sourced from PubChem (CID 45121759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).