N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine

C11H20N2S — CID 105125558

IUPACN-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
SMILESCCCCC(NCC)c1scnc1C
InChIInChI=1S/C11H20N2S/c1-4-6-7-10(12-5-2)11-9(3)13-8-14-11/h8,10,12H,4-7H2,1-3H3
InChIKeyNRXSMIJZEXFPCO-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.29
Rot. Bonds6

About N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine

N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine (PubChem CID 105125558) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
PubChem CID105125558
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
SMILESCCCCC(NCC)c1scnc1C
InChIInChI=1S/C11H20N2S/c1-4-6-7-10(12-5-2)11-9(3)13-8-14-11/h8,10,12H,4-7H2,1-3H3
InChIKeyNRXSMIJZEXFPCO-UHFFFAOYSA-N
XLogP3.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-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

1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
CID 105293729
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)undecan-1-amine
CID 105138249
N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)hex-4-yn-1-amine
CID 105181533
4-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-N-propylbutan-1-amine
CID 105190197
N-ethyl-2-methyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
CID 107893638
3-methylsulfonyl-1-(4-methyl-1,3-thiazol-5-yl)-N-propylpropan-1-amine
CID 114984204
1-(4-methyl-1,3-thiazol-5-yl)nonan-1-ol
CID 105085734
2-(3,4-dichlorophenyl)-N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 105136543
N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 105154905
N-ethyl-2-methyl-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-amine
CID 105163726
N,4,4-trimethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
CID 105140195
N-[2-ethoxy-1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 105165095

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine?
The IUPAC name of N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine (CID 105125558) is N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine is CCCCC(NCC)c1scnc1C.
What is the InChIKey of N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine?
The InChIKey is NRXSMIJZEXFPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-4-6-7-10(12-5-2)11-9(3)13-8-14-11/h8,10,12H,4-7H2,1-3H3.
What are the key properties of N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine?
N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine has a molecular weight of 212.36 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine is sourced from PubChem (CID 105125558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).