5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine

C10H19N3S — CID 62750832

IUPAC5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine
SMILESCCCCN(C)c1ncc(C(C)N)s1
InChIInChI=1S/C10H19N3S/c1-4-5-6-13(3)10-12-7-9(14-10)8(2)11/h7-8H,4-6,11H2,1-3H3
InChIKeyUZAUQADNEQGNEG-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.40
Rot. Bonds5

About 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine

5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine (PubChem CID 62750832) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine
PubChem CID62750832
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine
SMILESCCCCN(C)c1ncc(C(C)N)s1
InChIInChI=1S/C10H19N3S/c1-4-5-6-13(3)10-12-7-9(14-10)8(2)11/h7-8H,4-6,11H2,1-3H3
InChIKeyUZAUQADNEQGNEG-UHFFFAOYSA-N
XLogP2.40
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(1-aminoethyl)-N-butyl-N-methyl-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-butyl-N-methyl-5-[1-(methylamino)ethyl]-1,3-thiazol-2-amine
CID 62750234
1-[2-[methyl(pentyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62754020
5-(1-aminoethyl)-N-methyl-N-(2-pyridin-4-ylethyl)-1,3-thiazol-2-amine
CID 62751359
5-(1-aminoethyl)-N-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
CID 62750166
1-[2-[methyl(3-methylbutyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62755061
5-(1-aminoethyl)-N-(4-ethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 62750532
5-(1-aminoethyl)-N-cyclopentyl-N-methyl-1,3-thiazol-2-amine
CID 62751010
5-(1-aminoethyl)-N-ethyl-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 62752052
5-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutyl)-1,3-thiazol-2-amine
CID 62754150
5-(1-aminoethyl)-N-benzyl-N-ethyl-1,3-thiazol-2-amine
CID 55113901
N-methyl-N-(2-methylpropyl)-5-propan-2-yl-1,3-thiazol-2-amine
CID 59481359
2-[methyl(pentyl)amino]-1,3-thiazole-5-carboxylic acid
CID 62752432

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine (CID 62750832) is 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine is CCCCN(C)c1ncc(C(C)N)s1.
What is the InChIKey of 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine?
The InChIKey is UZAUQADNEQGNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-4-5-6-13(3)10-12-7-9(14-10)8(2)11/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine?
5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine has a molecular weight of 213.35 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminoethyl)-N-butyl-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62750832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).