2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide

C12H17ClN2O2S — CID 110767662

IUPAC2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(Cc1ccc(Cl)s1)NCCN1CCOCC1
InChIInChI=1S/C12H17ClN2O2S/c13-11-2-1-10(18-11)9-12(16)14-3-4-15-5-7-17-8-6-15/h1-2H,3-9H2,(H,14,16)
InChIKeyLUGMTPQZUJYNEU-UHFFFAOYSA-N
MW288.80 g/mol
LogP1.39
Rot. Bonds5

About 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide

2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110767662) has the molecular formula C12H17ClN2O2S and a molecular weight of 288.80 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110767662
Molecular FormulaC12H17ClN2O2S
Molecular Weight288.80 g/mol
Exact Mass288.07
IUPAC Name2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(Cc1ccc(Cl)s1)NCCN1CCOCC1
InChIInChI=1S/C12H17ClN2O2S/c13-11-2-1-10(18-11)9-12(16)14-3-4-15-5-7-17-8-6-15/h1-2H,3-9H2,(H,14,16)
InChIKeyLUGMTPQZUJYNEU-UHFFFAOYSA-N
XLogP1.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.80
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248
1-[2-(5-chlorothiophen-2-yl)ethyl]-2-methyl-3-(2-morpholin-4-ylethyl)guanidine
CID 111072329
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)acetamide
CID 110766797
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 16782251
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-[(5-chlorothiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 28672980
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 127118554
2-(4-methylsulfonylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 3546363
2-(5-chlorothiophen-2-yl)-N-(2-methylpropyl)acetamide
CID 110767654
4-[(5-chlorothiophene-2-carbonyl)amino]-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide
CID 10941267
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 77078700

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide (CID 110767662) is 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide is O=C(Cc1ccc(Cl)s1)NCCN1CCOCC1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is LUGMTPQZUJYNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O2S/c13-11-2-1-10(18-11)9-12(16)14-3-4-15-5-7-17-8-6-15/h1-2H,3-9H2,(H,14,16).
What are the key properties of 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 288.80 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110767662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).