N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

C11H18N4O — CID 170767419

IUPACN,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCC1Cn2nc(C(=O)N(C)C)cc2CN1C
InChIInChI=1S/C11H18N4O/c1-8-6-15-9(7-14(8)4)5-10(12-15)11(16)13(2)3/h5,8H,6-7H2,1-4H3
InChIKeyGAWDRHVBXVUBHR-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.42
Rot. Bonds1

About N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 170767419) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID170767419
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCC1Cn2nc(C(=O)N(C)C)cc2CN1C
InChIInChI=1S/C11H18N4O/c1-8-6-15-9(7-14(8)4)5-10(12-15)11(16)13(2)3/h5,8H,6-7H2,1-4H3
InChIKeyGAWDRHVBXVUBHR-UHFFFAOYSA-N
XLogP0.42
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,1,5-trimethyl-1H-pyrazole-3-carboxamide
CID 19279808
Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-
CID 3035271
1-ethyl-3-methyl-1H-pyrazole-5-carbonyl isothiocyanate
CID 66120676
(1,5-Dimethylpyrazol-3-yl)-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone
CID 2738511
1-tert-butyl-5-methyl-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide
CID 53501404
N-Isobutyl-1,5-dimethyl-1H-pyrazole-3-carboxamide
CID 19279617
4-(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)-3,3-dimethylpiperazin-2-one
CID 25854652
N~2~-[2-(dimethylamino)ethyl]-N~5~-[(1R)-1,2-dimethylpropyl]-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxamide
CID 50983087
N-[2-(dimethylamino)ethyl]-5-(3,3-dimethylbutanoyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
CID 50983985
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-tert-butyl-5-methylpyrazole-3-carboxamide
CID 51083917
N-Cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-A]pyridine-2-carboxamide
CID 53014510
1,5-dimethyl-N-[2-(3-methylpiperidin-1-yl)ethyl]pyrazole-3-carboxamide
CID 53501184

Frequently Asked Questions

What is the IUPAC name of N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 170767419) is N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is CC1Cn2nc(C(=O)N(C)C)cc2CN1C.
What is the InChIKey of N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is GAWDRHVBXVUBHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-15-9(7-14(8)4)5-10(12-15)11(16)13(2)3/h5,8H,6-7H2,1-4H3.
What are the key properties of N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 170767419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).