2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine

C14H16N6 — CID 126946467

IUPAC2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(N3CCC(n4cccn4)C3)nccn2n1
InChIInChI=1S/C14H16N6/c1-11-9-13-14(15-5-8-20(13)17-11)18-7-3-12(10-18)19-6-2-4-16-19/h2,4-6,8-9,12H,3,7,10H2,1H3
InChIKeyWEKRZNAVBKCQSV-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.69
Rot. Bonds2

About 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine

2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 126946467) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID126946467
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(N3CCC(n4cccn4)C3)nccn2n1
InChIInChI=1S/C14H16N6/c1-11-9-13-14(15-5-8-20(13)17-11)18-7-3-12(10-18)19-6-2-4-16-19/h2,4-6,8-9,12H,3,7,10H2,1H3
InChIKeyWEKRZNAVBKCQSV-UHFFFAOYSA-N
XLogP1.69
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-chloropyrrolidin-1-yl)-2-methylpyrazolo[1,5-a]pyrazine
CID 104733876
N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]acetamide
CID 133489997
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine
CID 133487949
2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine
CID 126946437
6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
CID 104733709
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
CID 104730047
4-[3-(2-chloroethyl)piperidin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 104733894
4-[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 133490284
4-N-cyclopropyl-6-N,6-N-dimethyl-4-N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]pyrimidine-4,6-diamine
CID 126891497
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine
CID 104729270
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 166601620
1-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-3-phenylimidazolidine-2,4-dione
CID 163357288

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine (CID 126946467) is 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine is Cc1cc2c(N3CCC(n4cccn4)C3)nccn2n1.
What is the InChIKey of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is WEKRZNAVBKCQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-11-9-13-14(15-5-8-20(13)17-11)18-7-3-12(10-18)19-6-2-4-16-19/h2,4-6,8-9,12H,3,7,10H2,1H3.
What are the key properties of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine?
2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 268.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 126946467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).