1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide

C11H17N3O — CID 43291855

IUPAC1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide
SMILESN#CC1CCCC1N1CCCC1C(N)=O
InChIInChI=1S/C11H17N3O/c12-7-8-3-1-4-9(8)14-6-2-5-10(14)11(13)15/h8-10H,1-6H2,(H2,13,15)
InChIKeyCMEIMMGUCYFPSQ-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.63
Rot. Bonds2

About 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide

1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide (PubChem CID 43291855) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide
PubChem CID43291855
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide
SMILESN#CC1CCCC1N1CCCC1C(N)=O
InChIInChI=1S/C11H17N3O/c12-7-8-3-1-4-9(8)14-6-2-5-10(14)11(13)15/h8-10H,1-6H2,(H2,13,15)
InChIKeyCMEIMMGUCYFPSQ-UHFFFAOYSA-N
XLogP0.63
TPSA70.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyanocycloheptyl)morpholine-3-carboxamide
CID 83102320
1-(2-cyanocyclopentyl)azetidine-3-carboxamide
CID 131048718
4-(2-cyanocyclohexyl)-N-ethylmorpholine-3-carboxamide
CID 83097101
2-[1-(2-cyanocyclohexyl)piperidin-4-yl]acetamide
CID 54989367
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]cyclohexane-1-carbonitrile
CID 62467729
2-[2-(hydroxymethyl)piperidin-1-yl]cycloheptane-1-carbonitrile
CID 61406591
(2S)-1-iodopyrrolidine-2-carboxamide
CID 90471398
2-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)cyclopentane-1-carbonitrile
CID 62962720
2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclopentane-1-carbonitrile
CID 79938282
ethyl 1-(2-hydroxycyclohexyl)pyrrolidine-2-carboxylate
CID 62028179
(2S)-1-methylpyrrolidine-2-carboxamide
CID 14245857
1-(2-cyanocycloheptyl)-3-methylpyrrolidine-3-carboxamide
CID 114081975

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide (CID 43291855) is 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide is N#CC1CCCC1N1CCCC1C(N)=O.
What is the InChIKey of 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide?
The InChIKey is CMEIMMGUCYFPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-7-8-3-1-4-9(8)14-6-2-5-10(14)11(13)15/h8-10H,1-6H2,(H2,13,15).
What are the key properties of 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide?
1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyanocyclopentyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43291855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).