N-methyl-1-(1,2-thiazol-3-yl)ethanamine

C6H10N2S — CID 130736578

IUPACN-methyl-1-(1,2-thiazol-3-yl)ethanamine
SMILESCNC(C)c1ccsn1
InChIInChI=1S/C6H10N2S/c1-5(7-2)6-3-4-9-8-6/h3-5,7H,1-2H3
InChIKeyPTMAGTRXAPWTBB-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.42
Rot. Bonds2

About N-methyl-1-(1,2-thiazol-3-yl)ethanamine

N-methyl-1-(1,2-thiazol-3-yl)ethanamine (PubChem CID 130736578) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is N-methyl-1-(1,2-thiazol-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1,2-thiazol-3-yl)ethanamine
PubChem CID130736578
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC NameN-methyl-1-(1,2-thiazol-3-yl)ethanamine
SMILESCNC(C)c1ccsn1
InChIInChI=1S/C6H10N2S/c1-5(7-2)6-3-4-9-8-6/h3-5,7H,1-2H3
InChIKeyPTMAGTRXAPWTBB-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

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Related Compounds

3,3,3-Trifluoro-1-(1,2-thiazol-3-yl)propan-1-amine
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1-(2-fluoro-1-methylcyclopropyl)-N-methyl-1-(1,2-thiazol-3-yl)methanamine
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1-(3,3-difluorocyclobutyl)-N-methyl-1-(1,2-thiazol-3-yl)methanamine
CID 131007624
3-Piperazin-2-yl-1,2-thiazole
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4-(1,2-Thiazol-3-yl)butan-1-amine
CID 21518532
Ethyl-isothiazol-3-ylmethyl-amine
CID 55287366
2-(Isothiazol-3-yl)ethan-1-amine
CID 59134300
1-(1,2-Thiazol-3-yl)propan-1-amine
CID 67337543
1-(1,2-Thiazol-3-yl)propan-2-amine
CID 69349673
3-(Isothiazol-3-yl)propan-1-amine
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1-(1,2-Thiazol-3-yl)ethanamine
CID 82593748

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,2-thiazol-3-yl)ethanamine?
The IUPAC name of N-methyl-1-(1,2-thiazol-3-yl)ethanamine (CID 130736578) is N-methyl-1-(1,2-thiazol-3-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1,2-thiazol-3-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1,2-thiazol-3-yl)ethanamine is CNC(C)c1ccsn1.
What is the InChIKey of N-methyl-1-(1,2-thiazol-3-yl)ethanamine?
The InChIKey is PTMAGTRXAPWTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5(7-2)6-3-4-9-8-6/h3-5,7H,1-2H3.
What are the key properties of N-methyl-1-(1,2-thiazol-3-yl)ethanamine?
N-methyl-1-(1,2-thiazol-3-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-(1,2-thiazol-3-yl)ethanamine is sourced from PubChem (CID 130736578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).