N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide

C10H12N2O2S — CID 174675622

IUPACN-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide
SMILESO=CNC1CCCN1C(=O)c1cccs1
InChIInChI=1S/C10H12N2O2S/c13-7-11-9-4-1-5-12(9)10(14)8-3-2-6-15-8/h2-3,6-7,9H,1,4-5H2,(H,11,13)
InChIKeyOPASSHUARCAMNM-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.06
Rot. Bonds3

About N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide

N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide (PubChem CID 174675622) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide.

Molecular Properties

Compound NameN-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide
PubChem CID174675622
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC NameN-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide
SMILESO=CNC1CCCN1C(=O)c1cccs1
InChIInChI=1S/C10H12N2O2S/c13-7-11-9-4-1-5-12(9)10(14)8-3-2-6-15-8/h2-3,6-7,9H,1,4-5H2,(H,11,13)
InChIKeyOPASSHUARCAMNM-UHFFFAOYSA-N
XLogP1.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-thiophen-2-ylmethanone
CID 27126630
[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83999954
[(3S)-3-(methylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 94475795
N-(1,3-thiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 4883035
(2R)-N-methylsulfonyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 94188023
(2S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 18163760
(2S)-N-prop-2-ynyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 18110042
(2R)-N-(cyclohexylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 41144732
N-(2,3-dihydro-1H-inden-5-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 42908057
(2S)-N-(3,4-dimethylphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 1203465
N-(4-hydroxycyclohexyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78844706
(2S)-N-[(1R,2R)-2-methylcyclohexyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 92954382

Frequently Asked Questions

What is the IUPAC name of N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide?
The IUPAC name of N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide (CID 174675622) is N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide.
What is the SMILES notation for N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide?
The canonical SMILES for N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide is O=CNC1CCCN1C(=O)c1cccs1.
What is the InChIKey of N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide?
The InChIKey is OPASSHUARCAMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c13-7-11-9-4-1-5-12(9)10(14)8-3-2-6-15-8/h2-3,6-7,9H,1,4-5H2,(H,11,13).
What are the key properties of N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide?
N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide has a molecular weight of 224.28 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]formamide is sourced from PubChem (CID 174675622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).