4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

C7H8N4O — CID 129160899

IUPAC4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESNC(=O)c1n[nH]c2c1CC=NC2
InChIInChI=1S/C7H8N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h2H,1,3H2,(H2,8,12)(H,10,11)
InChIKeyZUXAXNSDRVDNLZ-UHFFFAOYSA-N
MW164.17 g/mol
LogP-0.36
Rot. Bonds1

About 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 129160899) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID129160899
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESNC(=O)c1n[nH]c2c1CC=NC2
InChIInChI=1S/C7H8N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h2H,1,3H2,(H2,8,12)(H,10,11)
InChIKeyZUXAXNSDRVDNLZ-UHFFFAOYSA-N
XLogP-0.36
TPSA84.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (CID 129160899) is 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is NC(=O)c1n[nH]c2c1CC=NC2.
What is the InChIKey of 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is ZUXAXNSDRVDNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h2H,1,3H2,(H2,8,12)(H,10,11).
What are the key properties of 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 164.17 g/mol, XLogP of -0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dihydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 129160899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).