N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide

C14H14N2O3S — CID 154852840

IUPACN-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(-c2cccs2)o1)C1CCNC1=O
InChIInChI=1S/C14H14N2O3S/c1-16(9-6-7-15-13(9)17)14(18)11-5-4-10(19-11)12-3-2-8-20-12/h2-5,8-9H,6-7H2,1H3,(H,15,17)
InChIKeyWHYQSSGUIDIIRW-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.97
Rot. Bonds3

About N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide

N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide (PubChem CID 154852840) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide
PubChem CID154852840
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(-c2cccs2)o1)C1CCNC1=O
InChIInChI=1S/C14H14N2O3S/c1-16(9-6-7-15-13(9)17)14(18)11-5-4-10(19-11)12-3-2-8-20-12/h2-5,8-9H,6-7H2,1H3,(H,15,17)
InChIKeyWHYQSSGUIDIIRW-UHFFFAOYSA-N
XLogP1.97
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-thiophen-2-ylfuran-2-yl)pyrrolidin-2-one
CID 134185382
methyl (E)-3-(5-thiophen-2-ylfuran-2-yl)but-2-enoate
CID 82543685
2-thiophen-2-yl-5-(5-thiophen-2-ylfuran-2-yl)furan
CID 102347671
N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide
CID 122264205
N'-cyclopropyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264467
N-methyl-N-[(3R)-pyrrolidin-3-yl]thiophene-2-carboxamide
CID 71640939
5-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119552942
1-propan-2-yl-3-[(5-thiophen-2-ylfuran-2-yl)methyl]urea
CID 122264543
methyl 3-(5-thiophen-2-ylfuran-2-yl)prop-2-enoate
CID 75608706
3-(dimethylamino)pyrrolidin-2-one;molecular hydrogen
CID 165132748
N-[(4-bromophenyl)methyl]-N-(2-oxoazepan-3-yl)thiophene-2-sulfonamide
CID 11597429
3-[(4-thiophen-2-ylphenyl)methyl]piperazin-2-one
CID 71298961

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide?
The IUPAC name of N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide (CID 154852840) is N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide.
What is the SMILES notation for N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide?
The canonical SMILES for N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide is CN(C(=O)c1ccc(-c2cccs2)o1)C1CCNC1=O.
What is the InChIKey of N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide?
The InChIKey is WHYQSSGUIDIIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-16(9-6-7-15-13(9)17)14(18)11-5-4-10(19-11)12-3-2-8-20-12/h2-5,8-9H,6-7H2,1H3,(H,15,17).
What are the key properties of N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide?
N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide has a molecular weight of 290.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxopyrrolidin-3-yl)-5-thiophen-2-ylfuran-2-carboxamide is sourced from PubChem (CID 154852840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).