2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide

C14H15NOS2 — CID 119104241

IUPAC2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide
SMILESO=C(CC1CC1)NC(c1ccsc1)c1cccs1
InChIInChI=1S/C14H15NOS2/c16-13(8-10-3-4-10)15-14(11-5-7-17-9-11)12-2-1-6-18-12/h1-2,5-7,9-10,14H,3-4,8H2,(H,15,16)
InChIKeySMEPYJBVWNDBDX-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.82
Rot. Bonds5

About 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide

2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide (PubChem CID 119104241) has the molecular formula C14H15NOS2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide
PubChem CID119104241
Molecular FormulaC14H15NOS2
Molecular Weight277.41 g/mol
Exact Mass277.06
IUPAC Name2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide
SMILESO=C(CC1CC1)NC(c1ccsc1)c1cccs1
InChIInChI=1S/C14H15NOS2/c16-13(8-10-3-4-10)15-14(11-5-7-17-9-11)12-2-1-6-18-12/h1-2,5-7,9-10,14H,3-4,8H2,(H,15,16)
InChIKeySMEPYJBVWNDBDX-UHFFFAOYSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 46565052
1-propyl-3-[(S)-thiophen-2-yl(thiophen-3-yl)methyl]urea
CID 129355017
2-(2-fluorophenoxy)-N-[(R)-thiophen-2-yl(thiophen-3-yl)methyl]acetamide
CID 129355138
3-(3-chlorophenyl)-N-[(R)-thiophen-2-yl(thiophen-3-yl)methyl]propanamide
CID 129354627
3-(3-chlorophenyl)-N-[thiophen-2-yl(thiophen-3-yl)methyl]propanamide
CID 119104237
2-[(2-cyclopentylacetyl)amino]-2-thiophen-2-ylacetic acid
CID 113278582
2-[(2-cyclobutylacetyl)amino]-2-thiophen-2-ylacetic acid
CID 103162098
2-(2,4-dichlorophenoxy)-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide
CID 121021409
N-(dithiophen-2-ylmethyl)-2-(oxolan-2-yl)acetamide
CID 56793867
4-methoxy-N-[thiophen-2-yl(thiophen-3-yl)methyl]benzamide
CID 121021382
3-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]propanamide
CID 18290416
2,3,4-trimethoxy-N-[(S)-thiophen-2-yl(thiophen-3-yl)methyl]benzamide
CID 129354524

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide (CID 119104241) is 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide is O=C(CC1CC1)NC(c1ccsc1)c1cccs1.
What is the InChIKey of 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide?
The InChIKey is SMEPYJBVWNDBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS2/c16-13(8-10-3-4-10)15-14(11-5-7-17-9-11)12-2-1-6-18-12/h1-2,5-7,9-10,14H,3-4,8H2,(H,15,16).
What are the key properties of 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide?
2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide has a molecular weight of 277.41 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[thiophen-2-yl(thiophen-3-yl)methyl]acetamide is sourced from PubChem (CID 119104241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).