(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

C22H33N5O3 — CID 92744327

IUPAC(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
SMILESCCCN1C(=O)c2cc(C(=O)NC3CCCC3)nn2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C22H33N5O3/c1-3-12-26-20(29)18-13-17(19(28)23-15-8-4-5-9-15)25-27(18)14-22(26,2)21(30)24-16-10-6-7-11-16/h13,15-16H,3-12,14H2,1-2H3,(H,23,28)(H,24,30)/t22-/m1/s1
InChIKeyJRRQUHBPQCYQHQ-JOCHJYFZSA-N
MW415.54 g/mol
LogP2.24
Rot. Bonds6

About (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide (PubChem CID 92744327) has the molecular formula C22H33N5O3 and a molecular weight of 415.54 g/mol. Its IUPAC name is (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide.

Molecular Properties

Compound Name(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
PubChem CID92744327
Molecular FormulaC22H33N5O3
Molecular Weight415.54 g/mol
Exact Mass415.26
IUPAC Name(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
SMILESCCCN1C(=O)c2cc(C(=O)NC3CCCC3)nn2C[C@]1(C)C(=O)NC1CCCC1
InChIInChI=1S/C22H33N5O3/c1-3-12-26-20(29)18-13-17(19(28)23-15-8-4-5-9-15)25-27(18)14-22(26,2)21(30)24-16-10-6-7-11-16/h13,15-16H,3-12,14H2,1-2H3,(H,23,28)(H,24,30)/t22-/m1/s1
InChIKeyJRRQUHBPQCYQHQ-JOCHJYFZSA-N
XLogP2.24
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.54
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide?
The IUPAC name of (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide (CID 92744327) is (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide.
What is the SMILES notation for (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide?
The canonical SMILES for (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide is CCCN1C(=O)c2cc(C(=O)NC3CCCC3)nn2C[C@]1(C)C(=O)NC1CCCC1.
What is the InChIKey of (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide?
The InChIKey is JRRQUHBPQCYQHQ-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H33N5O3/c1-3-12-26-20(29)18-13-17(19(28)23-15-8-4-5-9-15)25-27(18)14-22(26,2)21(30)24-16-10-6-7-11-16/h13,15-16H,3-12,14H2,1-2H3,(H,23,28)(H,24,30)/t22-/m1/s1.
What are the key properties of (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide?
(6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide has a molecular weight of 415.54 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-N,6-N-dicyclopentyl-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide is sourced from PubChem (CID 92744327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).