3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one

C14H17N3O — CID 114192929

IUPAC3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one
SMILESO=C(CCC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C14H17N3O/c18-14(6-5-11-3-1-2-4-11)12-9-16-17-8-7-15-10-13(12)17/h7-11H,1-6H2
InChIKeyQJPNGOYTQTXFFP-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.88
Rot. Bonds4

About 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one

3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one (PubChem CID 114192929) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one.

Molecular Properties

Compound Name3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one
PubChem CID114192929
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one
SMILESO=C(CCC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C14H17N3O/c18-14(6-5-11-3-1-2-4-11)12-9-16-17-8-7-15-10-13(12)17/h7-11H,1-6H2
InChIKeyQJPNGOYTQTXFFP-UHFFFAOYSA-N
XLogP2.88
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124629
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-yn-1-one
CID 103123919
4-methylsulfonyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103124100
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
[2-(2-bromoethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103122477
2-[1-(pyrazolo[1,5-a]pyrazine-3-carbonyl)piperidin-3-yl]acetic acid
CID 103116719
N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 99779011
2-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124105
[2-(bromomethyl)piperidin-1-yl]-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103122459
pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
CID 103120002

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one?
The IUPAC name of 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one (CID 114192929) is 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one.
What is the SMILES notation for 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one?
The canonical SMILES for 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one is O=C(CCC1CCCC1)c1cnn2ccncc12.
What is the InChIKey of 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one?
The InChIKey is QJPNGOYTQTXFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(6-5-11-3-1-2-4-11)12-9-16-17-8-7-15-10-13(12)17/h7-11H,1-6H2.
What are the key properties of 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one?
3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one has a molecular weight of 243.31 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-one is sourced from PubChem (CID 114192929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).