1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide

C16H24N6O — CID 70777129

IUPAC1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide
SMILESCC(C)CN1CCn2nc(CNC(=O)c3cnn(C)c3)cc2C1
InChIInChI=1S/C16H24N6O/c1-12(2)9-21-4-5-22-15(11-21)6-14(19-22)8-17-16(23)13-7-18-20(3)10-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,17,23)
InChIKeyZPPRFGNVGZHDPM-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.02
Rot. Bonds5

About 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide

1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide (PubChem CID 70777129) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide
PubChem CID70777129
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC Name1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide
SMILESCC(C)CN1CCn2nc(CNC(=O)c3cnn(C)c3)cc2C1
InChIInChI=1S/C16H24N6O/c1-12(2)9-21-4-5-22-15(11-21)6-14(19-22)8-17-16(23)13-7-18-20(3)10-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,17,23)
InChIKeyZPPRFGNVGZHDPM-UHFFFAOYSA-N
XLogP1.02
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide (CID 70777129) is 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide is CC(C)CN1CCn2nc(CNC(=O)c3cnn(C)c3)cc2C1.
What is the InChIKey of 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide?
The InChIKey is ZPPRFGNVGZHDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-12(2)9-21-4-5-22-15(11-21)6-14(19-22)8-17-16(23)13-7-18-20(3)10-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,17,23).
What are the key properties of 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide?
1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 70777129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).