2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide

C17H30N6O2 — CID 50983087

IUPAC2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide
SMILESCC(C)[C@@H](C)NC(=O)N1CCn2nc(C(=O)NCCN(C)C)cc2C1
InChIInChI=1S/C17H30N6O2/c1-12(2)13(3)19-17(25)22-8-9-23-14(11-22)10-15(20-23)16(24)18-6-7-21(4)5/h10,12-13H,6-9,11H2,1-5H3,(H,18,24)(H,19,25)/t13-/m1/s1
InChIKeyDEBWVNLMUOYHEZ-CYBMUJFWSA-N
MW350.47 g/mol
LogP0.74
Rot. Bonds6

About 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide

2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide (PubChem CID 50983087) has the molecular formula C17H30N6O2 and a molecular weight of 350.47 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide
PubChem CID50983087
Molecular FormulaC17H30N6O2
Molecular Weight350.47 g/mol
Exact Mass350.24
IUPAC Name2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide
SMILESCC(C)[C@@H](C)NC(=O)N1CCn2nc(C(=O)NCCN(C)C)cc2C1
InChIInChI=1S/C17H30N6O2/c1-12(2)13(3)19-17(25)22-8-9-23-14(11-22)10-15(20-23)16(24)18-6-7-21(4)5/h10,12-13H,6-9,11H2,1-5H3,(H,18,24)(H,19,25)/t13-/m1/s1
InChIKeyDEBWVNLMUOYHEZ-CYBMUJFWSA-N
XLogP0.74
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide 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-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide (CID 50983087) is 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide is CC(C)[C@@H](C)NC(=O)N1CCn2nc(C(=O)NCCN(C)C)cc2C1.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide?
The InChIKey is DEBWVNLMUOYHEZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H30N6O2/c1-12(2)13(3)19-17(25)22-8-9-23-14(11-22)10-15(20-23)16(24)18-6-7-21(4)5/h10,12-13H,6-9,11H2,1-5H3,(H,18,24)(H,19,25)/t13-/m1/s1.
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide?
2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide has a molecular weight of 350.47 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-5-N-[(2R)-3-methylbutan-2-yl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxamide is sourced from PubChem (CID 50983087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).