2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine

C13H19N5 — CID 106996052

IUPAC2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCNC(C)C3)nccn2n1
InChIInChI=1S/C13H19N5/c1-9-7-11(3-4-14-9)16-13-12-8-10(2)17-18(12)6-5-15-13/h5-6,8-9,11,14H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyFDCPHWVGWJBQFZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.59
Rot. Bonds2

About 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 106996052) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID106996052
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCNC(C)C3)nccn2n1
InChIInChI=1S/C13H19N5/c1-9-7-11(3-4-14-9)16-13-12-8-10(2)17-18(12)6-5-15-13/h5-6,8-9,11,14H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyFDCPHWVGWJBQFZ-UHFFFAOYSA-N
XLogP1.59
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,5-dimethylcyclohexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731655
N-(3-chlorocyclobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734005
4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclohexan-1-ol
CID 104925008
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731025
2-methyl-N-[3-(trifluoromethyl)cyclohexyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489105
2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730955
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731297
N-(2,2-dimethylcyclohexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731858
N-(3,5-dimethylcyclohexyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731656
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732376
N-(azepan-3-yl)-2-tert-butylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732568
2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730858

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 106996052) is 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NC3CCNC(C)C3)nccn2n1.
What is the InChIKey of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is FDCPHWVGWJBQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-9-7-11(3-4-14-9)16-13-12-8-10(2)17-18(12)6-5-15-13/h5-6,8-9,11,14H,3-4,7H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 106996052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).