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

C16H24N4O — CID 104731862

IUPAC2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1(CNc2nccn3nc(C(C)(C)C)cc23)CCCO1
InChIInChI=1S/C16H24N4O/c1-15(2,3)13-10-12-14(17-7-8-20(12)19-13)18-11-16(4)6-5-9-21-16/h7-8,10H,5-6,9,11H2,1-4H3,(H,17,18)
InChIKeyHTAVEZGPOGHXRN-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.01
Rot. Bonds3

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

2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731862) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731862
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1(CNc2nccn3nc(C(C)(C)C)cc23)CCCO1
InChIInChI=1S/C16H24N4O/c1-15(2,3)13-10-12-14(17-7-8-20(12)19-13)18-11-16(4)6-5-9-21-16/h7-8,10H,5-6,9,11H2,1-4H3,(H,17,18)
InChIKeyHTAVEZGPOGHXRN-UHFFFAOYSA-N
XLogP3.01
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]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-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 104731862) is 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is CC1(CNc2nccn3nc(C(C)(C)C)cc23)CCCO1.
What is the InChIKey of 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is HTAVEZGPOGHXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-15(2,3)13-10-12-14(17-7-8-20(12)19-13)18-11-16(4)6-5-9-21-16/h7-8,10H,5-6,9,11H2,1-4H3,(H,17,18).
What are the key properties of 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 288.39 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-[(2-methyloxolan-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).