N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide

C16H22N4O2S — CID 126837087

IUPACN-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)Cn1ccnc1CN1CCOCC1
InChIInChI=1S/C16H22N4O2S/c1-18(11-14-3-2-10-23-14)16(21)13-20-5-4-17-15(20)12-19-6-8-22-9-7-19/h2-5,10H,6-9,11-13H2,1H3
InChIKeyRYMZZPDTJCSSAU-UHFFFAOYSA-N
MW334.45 g/mol
LogP1.44
Rot. Bonds6

About N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide

N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 126837087) has the molecular formula C16H22N4O2S and a molecular weight of 334.45 g/mol. Its IUPAC name is N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
PubChem CID126837087
Molecular FormulaC16H22N4O2S
Molecular Weight334.45 g/mol
Exact Mass334.15
IUPAC NameN-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)Cn1ccnc1CN1CCOCC1
InChIInChI=1S/C16H22N4O2S/c1-18(11-14-3-2-10-23-14)16(21)13-20-5-4-17-15(20)12-19-6-8-22-9-7-19/h2-5,10H,6-9,11-13H2,1H3
InChIKeyRYMZZPDTJCSSAU-UHFFFAOYSA-N
XLogP1.44
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide (CID 126837087) is N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide is CN(Cc1cccs1)C(=O)Cn1ccnc1CN1CCOCC1.
What is the InChIKey of N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is RYMZZPDTJCSSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2S/c1-18(11-14-3-2-10-23-14)16(21)13-20-5-4-17-15(20)12-19-6-8-22-9-7-19/h2-5,10H,6-9,11-13H2,1H3.
What are the key properties of N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide?
N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 334.45 g/mol, XLogP of 1.44, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(morpholin-4-ylmethyl)imidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 126837087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).