N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide

C15H24N4O2 — CID 131693015

IUPACN,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide
SMILESCC(C)CCC(=O)N1Cc2ccnn2C(C(=O)N(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-11(2)5-6-14(20)18-9-12-7-8-16-19(12)13(10-18)15(21)17(3)4/h7-8,11,13H,5-6,9-10H2,1-4H3
InChIKeyBWGBHWFIHALSNP-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.29
Rot. Bonds4

About N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide

N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide (PubChem CID 131693015) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide
PubChem CID131693015
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide
SMILESCC(C)CCC(=O)N1Cc2ccnn2C(C(=O)N(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-11(2)5-6-14(20)18-9-12-7-8-16-19(12)13(10-18)15(21)17(3)4/h7-8,11,13H,5-6,9-10H2,1-4H3
InChIKeyBWGBHWFIHALSNP-UHFFFAOYSA-N
XLogP1.29
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide (CID 131693015) is N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide is CC(C)CCC(=O)N1Cc2ccnn2C(C(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is BWGBHWFIHALSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)5-6-14(20)18-9-12-7-8-16-19(12)13(10-18)15(21)17(3)4/h7-8,11,13H,5-6,9-10H2,1-4H3.
What are the key properties of N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide?
N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(4-methylpentanoyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 131693015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).