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

C7H6N4O — CID 68865172

IUPAC1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESNC(=O)c1n[nH]c2cnccc12
InChIInChI=1S/C7H6N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h1-3H,(H2,8,12)(H,10,11)
InChIKeyJXOGKMRAGGLHIL-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.06
Rot. Bonds1

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

1H-pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 68865172) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 1H-pyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name1H-pyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID68865172
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESNC(=O)c1n[nH]c2cnccc12
InChIInChI=1S/C7H6N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h1-3H,(H2,8,12)(H,10,11)
InChIKeyJXOGKMRAGGLHIL-UHFFFAOYSA-N
XLogP0.06
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of 1H-pyrazolo[5,4-c]pyridine-3-carboxamide (CID 68865172) is 1H-pyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for 1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for 1H-pyrazolo[5,4-c]pyridine-3-carboxamide is NC(=O)c1n[nH]c2cnccc12.
What is the InChIKey of 1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is JXOGKMRAGGLHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-7(12)6-4-1-2-9-3-5(4)10-11-6/h1-3H,(H2,8,12)(H,10,11).
What are the key properties of 1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
1H-pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 162.15 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 68865172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).