4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

C11H10ClN5 — CID 130339258

IUPAC4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(Cl)nc(-c3cnn(C)c3)cn2n1
InChIInChI=1S/C11H10ClN5/c1-7-3-10-11(12)14-9(6-17(10)15-7)8-4-13-16(2)5-8/h3-6H,1-2H3
InChIKeyGEIJHKGGNFMCFN-UHFFFAOYSA-N
MW247.69 g/mol
LogP2.09
Rot. Bonds1

About 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine

4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 130339258) has the molecular formula C11H10ClN5 and a molecular weight of 247.69 g/mol. Its IUPAC name is 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
PubChem CID130339258
Molecular FormulaC11H10ClN5
Molecular Weight247.69 g/mol
Exact Mass247.06
IUPAC Name4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
SMILESCc1cc2c(Cl)nc(-c3cnn(C)c3)cn2n1
InChIInChI=1S/C11H10ClN5/c1-7-3-10-11(12)14-9(6-17(10)15-7)8-4-13-16(2)5-8/h3-6H,1-2H3
InChIKeyGEIJHKGGNFMCFN-UHFFFAOYSA-N
XLogP2.09
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.69
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-methyl-1-[4-[2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]cyclobutyl]acetonitrile
CID 155429472
5,7-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
CID 113303311
4-chloro-6-(1-methylpyrazol-4-yl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 106715293
4-chloro-6-(1-methylpyrazol-4-yl)-2-propylpyrimidine
CID 80945558
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
2-[4-chloro-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-N,N-diethylethanamine
CID 106715360
4-chloro-2-(2,2-dimethylcyclopropyl)-6-(1-methylpyrazol-4-yl)pyrimidine
CID 107925460
4-chloro-2-(2-methylcyclopropyl)-6-(1-methylpyrazol-4-yl)pyrimidine
CID 106715389
6-bromo-7-methyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115404807
4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile
CID 130380690
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
6-methyl-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
CID 106515852

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine (CID 130339258) is 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is Cc1cc2c(Cl)nc(-c3cnn(C)c3)cn2n1.
What is the InChIKey of 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is GEIJHKGGNFMCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN5/c1-7-3-10-11(12)14-9(6-17(10)15-7)8-4-13-16(2)5-8/h3-6H,1-2H3.
What are the key properties of 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine?
4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 247.69 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 130339258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).