6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

C16H23N5O — CID 91891273

IUPAC6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NCC(C)C)cc2c(N2CCCC2)n1
InChIInChI=1S/C16H23N5O/c1-11(2)9-17-16(22)13-8-14-15(20-6-4-5-7-20)18-12(3)10-21(14)19-13/h8,10-11H,4-7,9H2,1-3H3,(H,17,22)
InChIKeyCEFSRYQUNJOVMU-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.02
Rot. Bonds4

About 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91891273) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID91891273
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC Name6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NCC(C)C)cc2c(N2CCCC2)n1
InChIInChI=1S/C16H23N5O/c1-11(2)9-17-16(22)13-8-14-15(20-6-4-5-7-20)18-12(3)10-21(14)19-13/h8,10-11H,4-7,9H2,1-3H3,(H,17,22)
InChIKeyCEFSRYQUNJOVMU-UHFFFAOYSA-N
XLogP2.02
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide 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 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91891273) is 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cn2nc(C(=O)NCC(C)C)cc2c(N2CCCC2)n1.
What is the InChIKey of 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is CEFSRYQUNJOVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-11(2)9-17-16(22)13-8-14-15(20-6-4-5-7-20)18-12(3)10-21(14)19-13/h8,10-11H,4-7,9H2,1-3H3,(H,17,22).
What are the key properties of 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylpropyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91891273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).