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

C12H17N5 — CID 104731025

IUPAC2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCN(C)C3)nccn2n1
InChIInChI=1S/C12H17N5/c1-9-7-11-12(13-4-6-17(11)15-9)14-10-3-5-16(2)8-10/h4,6-7,10H,3,5,8H2,1-2H3,(H,13,14)
InChIKeyXFBNHSHNJNPXCQ-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.15
Rot. Bonds2

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

2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731025) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731025
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NC3CCN(C)C3)nccn2n1
InChIInChI=1S/C12H17N5/c1-9-7-11-12(13-4-6-17(11)15-9)14-10-3-5-16(2)8-10/h4,6-7,10H,3,5,8H2,1-2H3,(H,13,14)
InChIKeyXFBNHSHNJNPXCQ-UHFFFAOYSA-N
XLogP1.15
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731025) is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NC3CCN(C)C3)nccn2n1.
What is the InChIKey of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is XFBNHSHNJNPXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-7-11-12(13-4-6-17(11)15-9)14-10-3-5-16(2)8-10/h4,6-7,10H,3,5,8H2,1-2H3,(H,13,14).
What are the key properties of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 231.30 g/mol, XLogP of 1.15, 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-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).