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

C8H14N2S — CID 62943674

IUPAC5-ethyl-N-propyl-1,3-thiazol-2-amine
SMILESCCCNc1ncc(CC)s1
InChIInChI=1S/C8H14N2S/c1-3-5-9-8-10-6-7(4-2)11-8/h6H,3-5H2,1-2H3,(H,9,10)
InChIKeyTVEXKBCBRSOGSD-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.53
Rot. Bonds4

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

5-ethyl-N-propyl-1,3-thiazol-2-amine (PubChem CID 62943674) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is 5-ethyl-N-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-ethyl-N-propyl-1,3-thiazol-2-amine
PubChem CID62943674
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Name5-ethyl-N-propyl-1,3-thiazol-2-amine
SMILESCCCNc1ncc(CC)s1
InChIInChI=1S/C8H14N2S/c1-3-5-9-8-10-6-7(4-2)11-8/h6H,3-5H2,1-2H3,(H,9,10)
InChIKeyTVEXKBCBRSOGSD-UHFFFAOYSA-N
XLogP2.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-N-propyl-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-5-[2-[2-(propylamino)-1,3-thiazol-5-yl]ethyl]-1,3-thiazol-2-amine
CID 79774348
N-propyl-5-(propylsulfanylmethyl)-1,3-thiazol-2-amine
CID 79774133
5-(2-methylpropoxymethyl)-N-propyl-1,3-thiazol-2-amine
CID 79774588
2-[cyanomethyl-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]amino]acetonitrile
CID 79772011
N-propyl-5-[(2,4,6-trimethylphenoxy)methyl]-1,3-thiazol-2-amine
CID 79774785
5-[[methyl(3-methylbutan-2-yl)amino]methyl]-N-propyl-1,3-thiazol-2-amine
CID 79771449
5-[[methyl(2-methylpropyl)amino]methyl]-N-propyl-1,3-thiazol-2-amine
CID 79771643
5-[(4-propoxyphenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79762271
N,N,N'-trimethyl-N'-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]propane-1,3-diamine
CID 79772531
2-methyl-2-[methyl-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]amino]propan-1-ol
CID 113476329
5-[(4-fluorophenoxy)methyl]-N-propyl-1,3-thiazol-2-amine
CID 79775240
5-[[2-methylpropyl(pentan-3-yl)amino]methyl]-N-propyl-1,3-thiazol-2-amine
CID 79774640

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-propyl-1,3-thiazol-2-amine?
The IUPAC name of 5-ethyl-N-propyl-1,3-thiazol-2-amine (CID 62943674) is 5-ethyl-N-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-ethyl-N-propyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-ethyl-N-propyl-1,3-thiazol-2-amine is CCCNc1ncc(CC)s1.
What is the InChIKey of 5-ethyl-N-propyl-1,3-thiazol-2-amine?
The InChIKey is TVEXKBCBRSOGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-3-5-9-8-10-6-7(4-2)11-8/h6H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 5-ethyl-N-propyl-1,3-thiazol-2-amine?
5-ethyl-N-propyl-1,3-thiazol-2-amine has a molecular weight of 170.28 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62943674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).