N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide

C15H19N3O2S2 — CID 86775067

IUPACN-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide
SMILESCc1ccc(CNC(=O)CN2CCOC(c3nccs3)C2)s1
InChIInChI=1S/C15H19N3O2S2/c1-11-2-3-12(22-11)8-17-14(19)10-18-5-6-20-13(9-18)15-16-4-7-21-15/h2-4,7,13H,5-6,8-10H2,1H3,(H,17,19)
InChIKeyBEZKCQINFJFFAM-UHFFFAOYSA-N
MW337.47 g/mol
LogP2.20
Rot. Bonds5

About N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide

N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide (PubChem CID 86775067) has the molecular formula C15H19N3O2S2 and a molecular weight of 337.47 g/mol. Its IUPAC name is N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide
PubChem CID86775067
Molecular FormulaC15H19N3O2S2
Molecular Weight337.47 g/mol
Exact Mass337.09
IUPAC NameN-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide
SMILESCc1ccc(CNC(=O)CN2CCOC(c3nccs3)C2)s1
InChIInChI=1S/C15H19N3O2S2/c1-11-2-3-12(22-11)8-17-14(19)10-18-5-6-20-13(9-18)15-16-4-7-21-15/h2-4,7,13H,5-6,8-10H2,1H3,(H,17,19)
InChIKeyBEZKCQINFJFFAM-UHFFFAOYSA-N
XLogP2.20
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide?
The IUPAC name of N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide (CID 86775067) is N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide?
The canonical SMILES for N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide is Cc1ccc(CNC(=O)CN2CCOC(c3nccs3)C2)s1.
What is the InChIKey of N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide?
The InChIKey is BEZKCQINFJFFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S2/c1-11-2-3-12(22-11)8-17-14(19)10-18-5-6-20-13(9-18)15-16-4-7-21-15/h2-4,7,13H,5-6,8-10H2,1H3,(H,17,19).
What are the key properties of N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide?
N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide has a molecular weight of 337.47 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]acetamide is sourced from PubChem (CID 86775067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).