1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile

C9H12N2O2S — CID 175807928

IUPAC1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile
SMILESN#CC1(CS(=O)(=O)N2CC=CC2)CC1
InChIInChI=1S/C9H12N2O2S/c10-7-9(3-4-9)8-14(12,13)11-5-1-2-6-11/h1-2H,3-6,8H2
InChIKeyHBSLPPGSPLHIKB-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.49
Rot. Bonds3

About 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile

1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile (PubChem CID 175807928) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile
PubChem CID175807928
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile
SMILESN#CC1(CS(=O)(=O)N2CC=CC2)CC1
InChIInChI=1S/C9H12N2O2S/c10-7-9(3-4-9)8-14(12,13)11-5-1-2-6-11/h1-2H,3-6,8H2
InChIKeyHBSLPPGSPLHIKB-UHFFFAOYSA-N
XLogP0.49
TPSA61.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1-cyanocyclopropyl)methanesulfonamide
CID 75450915
2-[(1-cyanocyclopropyl)methylsulfonyl]-7-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
CID 167848698
1-[(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)sulfonylmethyl]cyclopentane-1-carbonitrile
CID 127996672
1-(trifluoromethylsulfonylmethyl)cyclopropane-1-carbonitrile
CID 130683227
1-[[(3R)-3-[(6-methyl-3-pyridinyl)oxy]pyrrolidin-1-yl]sulfonylmethyl]cyclopropane-1-carbonitrile
CID 129333815
(1-cyanocyclobutyl)methanesulfonyl chloride
CID 75480697
1-[(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)sulfonylmethyl]cyclopropane-1-carbonitrile
CID 136548117
N-[4-[1-[(1-cyanocyclopropyl)methylsulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-N-cyclopropylformamide
CID 154633411
1-ethylsulfonyl-4-methylpiperidine-4-carbonitrile
CID 103990296
1-[[(2S,4S)-2-(4-methoxyphenyl)-4-methylpyrrolidin-1-yl]sulfonylmethyl]cyclopropane-1-carbonitrile
CID 97309094
1-[[(5S)-5-(trifluoromethyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]sulfonylmethyl]cyclopentane-1-carbonitrile
CID 129347116
(4-cyanooxan-4-yl)methanesulfonamide
CID 75480673

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile?
The IUPAC name of 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile (CID 175807928) is 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile?
The canonical SMILES for 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile is N#CC1(CS(=O)(=O)N2CC=CC2)CC1.
What is the InChIKey of 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile?
The InChIKey is HBSLPPGSPLHIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c10-7-9(3-4-9)8-14(12,13)11-5-1-2-6-11/h1-2H,3-6,8H2.
What are the key properties of 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile?
1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile has a molecular weight of 212.27 g/mol, XLogP of 0.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dihydropyrrol-1-ylsulfonylmethyl)cyclopropane-1-carbonitrile is sourced from PubChem (CID 175807928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).