6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide

C7H10N4O — CID 175133583

IUPAC6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESNC(=O)N1C=C2C=CNN2CC1
InChIInChI=1S/C7H10N4O/c8-7(12)10-3-4-11-6(5-10)1-2-9-11/h1-2,5,9H,3-4H2,(H2,8,12)
InChIKeyGNQGSQHGPQHAHW-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.44
Rot. Bonds

About 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide

6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide (PubChem CID 175133583) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide.

Molecular Properties

Compound Name6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide
PubChem CID175133583
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide
SMILESNC(=O)N1C=C2C=CNN2CC1
InChIInChI=1S/C7H10N4O/c8-7(12)10-3-4-11-6(5-10)1-2-9-11/h1-2,5,9H,3-4H2,(H2,8,12)
InChIKeyGNQGSQHGPQHAHW-UHFFFAOYSA-N
XLogP-0.44
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide (CID 175133583) is 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide is NC(=O)N1C=C2C=CNN2CC1.
What is the InChIKey of 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is GNQGSQHGPQHAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7(12)10-3-4-11-6(5-10)1-2-9-11/h1-2,5,9H,3-4H2,(H2,8,12).
What are the key properties of 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.44, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 175133583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).