cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone

C19H26N4O2 — CID 127245896

IUPACcyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCCC1(C(=O)N1CCCC1)c1cnccn1
InChIInChI=1S/C19H26N4O2/c24-17(15-6-1-2-7-15)23-13-5-8-19(23,16-14-20-9-10-21-16)18(25)22-11-3-4-12-22/h9-10,14-15H,1-8,11-13H2
InChIKeyHNFMQYXKYUKWPE-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.11
Rot. Bonds3

About cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone

cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone (PubChem CID 127245896) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone
PubChem CID127245896
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Namecyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCCC1(C(=O)N1CCCC1)c1cnccn1
InChIInChI=1S/C19H26N4O2/c24-17(15-6-1-2-7-15)23-13-5-8-19(23,16-14-20-9-10-21-16)18(25)22-11-3-4-12-22/h9-10,14-15H,1-8,11-13H2
InChIKeyHNFMQYXKYUKWPE-UHFFFAOYSA-N
XLogP2.11
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone
CID 125009234
[1-(2-methylpropyl)-2-pyrazin-2-ylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone
CID 127245885
(1-benzyl-2-pyrazin-2-ylpyrrolidin-2-yl)-pyrrolidin-1-ylmethanone
CID 127245882
[(2S)-1-(1H-imidazol-5-ylmethyl)-2-pyrazin-2-ylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone
CID 124986602
(2S)-1-(3-cyclopentylpropanoyl)-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 124947122
1-(cyclohexylmethyl)-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 110098709
1-(2-cyclopropylacetyl)-N-methyl-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 127245914
(2S)-N,N-dimethyl-1-(2-piperidin-1-ylacetyl)-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 124963497
1-(3-methoxybenzoyl)-N-methyl-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 127245714
(2R)-1-ethyl-N-methyl-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 124991793
1-(pyrazine-2-carbonyl)piperidine-3-carboxylic acid
CID 16776959
(2R)-1-(3-phenylpropanoyl)-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 124948573

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone (CID 127245896) is cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone is O=C(C1CCCC1)N1CCCC1(C(=O)N1CCCC1)c1cnccn1.
What is the InChIKey of cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone?
The InChIKey is HNFMQYXKYUKWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-17(15-6-1-2-7-15)23-13-5-8-19(23,16-14-20-9-10-21-16)18(25)22-11-3-4-12-22/h9-10,14-15H,1-8,11-13H2.
What are the key properties of cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone?
cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone has a molecular weight of 342.44 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-pyrazin-2-yl-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 127245896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).