1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide

C14H19N3O2S — CID 134801262

IUPAC1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide
SMILESO=C(NCc1cccs1)C1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C14H19N3O2S/c18-13(15-8-11-6-3-7-20-11)12-9-17(14(19)16-12)10-4-1-2-5-10/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,15,18)(H,16,19)
InChIKeyAVDFDJORDQCHLN-UHFFFAOYSA-N
MW293.39 g/mol
LogP1.70
Rot. Bonds4

About 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide

1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide (PubChem CID 134801262) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide
PubChem CID134801262
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Name1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide
SMILESO=C(NCc1cccs1)C1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C14H19N3O2S/c18-13(15-8-11-6-3-7-20-11)12-9-17(14(19)16-12)10-4-1-2-5-10/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,15,18)(H,16,19)
InChIKeyAVDFDJORDQCHLN-UHFFFAOYSA-N
XLogP1.70
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide?
The IUPAC name of 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide (CID 134801262) is 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide is O=C(NCc1cccs1)C1CN(C2CCCC2)C(=O)N1.
What is the InChIKey of 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide?
The InChIKey is AVDFDJORDQCHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c18-13(15-8-11-6-3-7-20-11)12-9-17(14(19)16-12)10-4-1-2-5-10/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,15,18)(H,16,19).
What are the key properties of 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide?
1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide has a molecular weight of 293.39 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-oxo-N-(thiophen-2-ylmethyl)imidazolidine-4-carboxamide is sourced from PubChem (CID 134801262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).