2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine

C13H19N5 — CID 104730955

IUPAC2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCCN(C)C3)nccn2n1
InChIInChI=1S/C13H19N5/c1-10-8-12-13(14-5-7-18(12)16-10)15-11-4-3-6-17(2)9-11/h5,7-8,11H,3-4,6,9H2,1-2H3,(H,14,15)
InChIKeyDTOZXHZEOIBSIH-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.54
Rot. Bonds2

About 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104730955) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104730955
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCCN(C)C3)nccn2n1
InChIInChI=1S/C13H19N5/c1-10-8-12-13(14-5-7-18(12)16-10)15-11-4-3-6-17(2)9-11/h5,7-8,11H,3-4,6,9H2,1-2H3,(H,14,15)
InChIKeyDTOZXHZEOIBSIH-UHFFFAOYSA-N
XLogP1.54
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731025
N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731026
4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclohexan-1-ol
CID 104925008
N-(3-chlorocyclobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734005
N-(3,5-dimethylcyclohexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731655
2-methyl-N-[3-(trifluoromethyl)cyclohexyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489105
2-methyl-N-(2-methylpiperidin-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106996052
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
1-[3-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]pyrrolidin-1-yl]-3-phenylpropan-1-one
CID 133493418
N-[(4-aminocyclohexyl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106128757
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-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104730955) is 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NC3CCCN(C)C3)nccn2n1.
What is the InChIKey of 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is DTOZXHZEOIBSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10-8-12-13(14-5-7-18(12)16-10)15-11-4-3-6-17(2)9-11/h5,7-8,11H,3-4,6,9H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104730955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).