N-methyl-1-(1,3-thiazol-4-yl)ethanamine

C6H10N2S — CID 46784246

IUPACN-methyl-1-(1,3-thiazol-4-yl)ethanamine
SMILESCNC(C)c1cscn1
InChIInChI=1S/C6H10N2S/c1-5(7-2)6-3-9-4-8-6/h3-5,7H,1-2H3
InChIKeyQUTNDUPNKQCSGD-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.42
Rot. Bonds2

About N-methyl-1-(1,3-thiazol-4-yl)ethanamine

N-methyl-1-(1,3-thiazol-4-yl)ethanamine (PubChem CID 46784246) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is N-methyl-1-(1,3-thiazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1,3-thiazol-4-yl)ethanamine
PubChem CID46784246
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC NameN-methyl-1-(1,3-thiazol-4-yl)ethanamine
SMILESCNC(C)c1cscn1
InChIInChI=1S/C6H10N2S/c1-5(7-2)6-3-9-4-8-6/h3-5,7H,1-2H3
InChIKeyQUTNDUPNKQCSGD-UHFFFAOYSA-N
XLogP1.42
TPSA24.92 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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(1,3-thiazol-4-yl)ethanamine 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-[1-(1,3-thiazol-4-yl)ethyl]propan-2-amine
CID 46784250
N-[1-(1,3-thiazol-4-yl)ethyl]cyclopropanamine
CID 46784254
N-tert-butylsulfanyl-1-(1,3-thiazol-4-yl)ethanamine
CID 155231694
4-fluoro-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115916752
N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
CID 83161915
N-benzhydryl-1-(1,3-thiazol-4-yl)ethanamine
CID 115878793
methyl (2S)-2-[1-(1,3-thiazol-4-yl)ethylamino]propanoate
CID 104865936
(1R)-N-[1-(1,3-thiazol-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 104865977
N-(cyclopentylmethyl)-1-(1,3-thiazol-4-yl)ethanamine
CID 115879116
(1S)-2-methyl-1-(1,3-thiazol-4-yl)propan-1-amine
CID 82416070
4-(3,3-dimethylbutan-2-yl)-1,3-thiazole
CID 58051737
3-[1-(1,3-thiazol-4-yl)ethylamino]butanamide
CID 115879478

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,3-thiazol-4-yl)ethanamine?
The IUPAC name of N-methyl-1-(1,3-thiazol-4-yl)ethanamine (CID 46784246) is N-methyl-1-(1,3-thiazol-4-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1,3-thiazol-4-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1,3-thiazol-4-yl)ethanamine is CNC(C)c1cscn1.
What is the InChIKey of N-methyl-1-(1,3-thiazol-4-yl)ethanamine?
The InChIKey is QUTNDUPNKQCSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5(7-2)6-3-9-4-8-6/h3-5,7H,1-2H3.
What are the key properties of N-methyl-1-(1,3-thiazol-4-yl)ethanamine?
N-methyl-1-(1,3-thiazol-4-yl)ethanamine has a molecular weight of 142.23 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,3-thiazol-4-yl)ethanamine is sourced from PubChem (CID 46784246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).