2,4-diethyl-1,3-thiazol-5-amine

C7H12N2S — CID 62083086

IUPAC2,4-diethyl-1,3-thiazol-5-amine
SMILESCCc1nc(CC)c(N)s1
InChIInChI=1S/C7H12N2S/c1-3-5-7(8)10-6(4-2)9-5/h3-4,8H2,1-2H3
InChIKeyRXYLQBXPXGHAAK-UHFFFAOYSA-N
MW156.25 g/mol
LogP1.85
Rot. Bonds2

About 2,4-diethyl-1,3-thiazol-5-amine

2,4-diethyl-1,3-thiazol-5-amine (PubChem CID 62083086) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 2,4-diethyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2,4-diethyl-1,3-thiazol-5-amine
PubChem CID62083086
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name2,4-diethyl-1,3-thiazol-5-amine
SMILESCCc1nc(CC)c(N)s1
InChIInChI=1S/C7H12N2S/c1-3-5-7(8)10-6(4-2)9-5/h3-4,8H2,1-2H3
InChIKeyRXYLQBXPXGHAAK-UHFFFAOYSA-N
XLogP1.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-1,3-thiazol-5-amine?
The IUPAC name of 2,4-diethyl-1,3-thiazol-5-amine (CID 62083086) is 2,4-diethyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2,4-diethyl-1,3-thiazol-5-amine?
The canonical SMILES for 2,4-diethyl-1,3-thiazol-5-amine is CCc1nc(CC)c(N)s1.
What is the InChIKey of 2,4-diethyl-1,3-thiazol-5-amine?
The InChIKey is RXYLQBXPXGHAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-3-5-7(8)10-6(4-2)9-5/h3-4,8H2,1-2H3.
What are the key properties of 2,4-diethyl-1,3-thiazol-5-amine?
2,4-diethyl-1,3-thiazol-5-amine has a molecular weight of 156.25 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-1,3-thiazol-5-amine is sourced from PubChem (CID 62083086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).