5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine

C14H21N3OS2 — CID 107509773

IUPAC5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCCNCc1sc(N(C)Cc2cccs2)nc1COC
InChIInChI=1S/C14H21N3OS2/c1-4-15-8-13-12(10-18-3)16-14(20-13)17(2)9-11-6-5-7-19-11/h5-7,15H,4,8-10H2,1-3H3
InChIKeyRNZALSSBBIYKDS-UHFFFAOYSA-N
MW311.48 g/mol
LogP3.10
Rot. Bonds8

About 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine

5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 107509773) has the molecular formula C14H21N3OS2 and a molecular weight of 311.48 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
PubChem CID107509773
Molecular FormulaC14H21N3OS2
Molecular Weight311.48 g/mol
Exact Mass311.11
IUPAC Name5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCCNCc1sc(N(C)Cc2cccs2)nc1COC
InChIInChI=1S/C14H21N3OS2/c1-4-15-8-13-12(10-18-3)16-14(20-13)17(2)9-11-6-5-7-19-11/h5-7,15H,4,8-10H2,1-3H3
InChIKeyRNZALSSBBIYKDS-UHFFFAOYSA-N
XLogP3.10
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.48
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine (CID 107509773) is 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine is CCNCc1sc(N(C)Cc2cccs2)nc1COC.
What is the InChIKey of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is RNZALSSBBIYKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS2/c1-4-15-8-13-12(10-18-3)16-14(20-13)17(2)9-11-6-5-7-19-11/h5-7,15H,4,8-10H2,1-3H3.
What are the key properties of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine?
5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 311.48 g/mol, XLogP of 3.10, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 107509773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).