(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

C13H10N4O — CID 103124905

IUPAC(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCc1ccncc1C(=O)c1cnn2ccncc12
InChIInChI=1S/C13H10N4O/c1-9-2-3-14-6-10(9)13(18)11-7-16-17-5-4-15-8-12(11)17/h2-8H,1H3
InChIKeyHZCASKSGBSCWHR-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.66
Rot. Bonds2

About (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (PubChem CID 103124905) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
PubChem CID103124905
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
SMILESCc1ccncc1C(=O)c1cnn2ccncc12
InChIInChI=1S/C13H10N4O/c1-9-2-3-14-6-10(9)13(18)11-7-16-17-5-4-15-8-12(11)17/h2-8H,1H3
InChIKeyHZCASKSGBSCWHR-UHFFFAOYSA-N
XLogP1.66
TPSA60.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
(2,6-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125523
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
(3,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124988
N-(3-hydroxy-4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119627
(2-propoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103125295
(4-ethoxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124418
2-(2,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124015
tert-butyl pyrazolo[1,5-a]pyrazine-3-carboxylate
CID 103120068
(1-propylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone
CID 103124601
(2-ethylpyrazol-3-yl)-(4-methyl-3-pyridinyl)methanone
CID 114877629
2-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124105

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The IUPAC name of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone (CID 103124905) is (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone.
What is the SMILES notation for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The canonical SMILES for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is Cc1ccncc1C(=O)c1cnn2ccncc12.
What is the InChIKey of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
The InChIKey is HZCASKSGBSCWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c1-9-2-3-14-6-10(9)13(18)11-7-16-17-5-4-15-8-12(11)17/h2-8H,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone?
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone has a molecular weight of 238.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone is sourced from PubChem (CID 103124905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).