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

C18H20N4 — CID 133489329

IUPAC2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CCCc4ccccc43)nccn2n1
InChIInChI=1S/C18H20N4/c1-13-11-17-18(19-9-10-22(17)21-13)20-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15H,4,6-7,12H2,1H3,(H,19,20)
InChIKeyOVALUEIHKZBOAE-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.57
Rot. Bonds3

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

2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 133489329) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID133489329
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC3CCCc4ccccc43)nccn2n1
InChIInChI=1S/C18H20N4/c1-13-11-17-18(19-9-10-22(17)21-13)20-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15H,4,6-7,12H2,1H3,(H,19,20)
InChIKeyOVALUEIHKZBOAE-UHFFFAOYSA-N
XLogP3.57
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 133489329) is 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCC3CCCc4ccccc43)nccn2n1.
What is the InChIKey of 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is OVALUEIHKZBOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-13-11-17-18(19-9-10-22(17)21-13)20-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-11,15H,4,6-7,12H2,1H3,(H,19,20).
What are the key properties of 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 292.39 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 133489329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).