pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone

C11H12N4O — CID 103120002

IUPACpyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cnn2ccncc12)N1CCCC1
InChIInChI=1S/C11H12N4O/c16-11(14-4-1-2-5-14)9-7-13-15-6-3-12-8-10(9)15/h3,6-8H,1-2,4-5H2
InChIKeyASVZLZLKRWGWEV-UHFFFAOYSA-N
MW216.24 g/mol
LogP0.97
Rot. Bonds1

About pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone

pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone (PubChem CID 103120002) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
PubChem CID103120002
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Namepyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
SMILESO=C(c1cnn2ccncc12)N1CCCC1
InChIInChI=1S/C11H12N4O/c16-11(14-4-1-2-5-14)9-7-13-15-6-3-12-8-10(9)15/h3,6-8H,1-2,4-5H2
InChIKeyASVZLZLKRWGWEV-UHFFFAOYSA-N
XLogP0.97
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-diazepan-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103115712
3-methyl-1-(pyrazolo[1,5-a]pyrazine-3-carbonyl)piperidine-3-carboxylic acid
CID 103116765
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
[4-(1-aminoethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103120736
2-[1-(pyrazolo[1,5-a]pyrazine-3-carbonyl)piperidin-3-yl]acetic acid
CID 103116719
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103120918
(3-hydroxy-4-methylpiperidin-1-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103120388
[2-(bromomethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103122459
(4-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103121075
[2-(2-bromoethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103122477
N'-hydroxy-1-(pyrazolo[1,5-a]pyrazine-3-carbonyl)piperidine-2-carboximidamide
CID 103121544
2-(pyrazolo[1,5-a]pyrazine-3-carbonyl)-2,7-diazaspiro[4.4]nonan-8-one
CID 139001065

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone (CID 103120002) is pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone is O=C(c1cnn2ccncc12)N1CCCC1.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone?
The InChIKey is ASVZLZLKRWGWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c16-11(14-4-1-2-5-14)9-7-13-15-6-3-12-8-10(9)15/h3,6-8H,1-2,4-5H2.
What are the key properties of pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone?
pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone has a molecular weight of 216.24 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone is sourced from PubChem (CID 103120002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).