2-pyrazolo[3,4-c]pyridin-2-ylacetamide

C8H8N4O — CID 89383518

IUPAC2-pyrazolo[3,4-c]pyridin-2-ylacetamide
SMILESNC(=O)Cn1cc2ccncc2n1
InChIInChI=1S/C8H8N4O/c9-8(13)5-12-4-6-1-2-10-3-7(6)11-12/h1-4H,5H2,(H2,9,13)
InChIKeySLFRMXSDIOYYRY-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.08
Rot. Bonds2

About 2-pyrazolo[3,4-c]pyridin-2-ylacetamide

2-pyrazolo[3,4-c]pyridin-2-ylacetamide (PubChem CID 89383518) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-pyrazolo[3,4-c]pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-pyrazolo[3,4-c]pyridin-2-ylacetamide
PubChem CID89383518
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-pyrazolo[3,4-c]pyridin-2-ylacetamide
SMILESNC(=O)Cn1cc2ccncc2n1
InChIInChI=1S/C8H8N4O/c9-8(13)5-12-4-6-1-2-10-3-7(6)11-12/h1-4H,5H2,(H2,9,13)
InChIKeySLFRMXSDIOYYRY-UHFFFAOYSA-N
XLogP-0.08
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethyl)pyrazolo[3,4-c]pyridine
CID 168926257
2-iodopyrazolo[3,4-c]pyridine
CID 167242438
2-pyrazolo[5,4-c]pyridin-1-ylacetamide
CID 89216977
2-[2-(4-chlorophenyl)imidazo[4,5-c]pyridin-1-yl]acetamide
CID 23037396
2-(4-bromo-3-tert-butylpyrazol-1-yl)acetamide
CID 122155125
2-(5-aminoindazol-2-yl)acetic acid
CID 122637062
2-(4-acetyl-3-methylpyrazol-1-yl)acetamide
CID 127013195
(4-pyrazolo[3,4-c]pyridin-2-ylcyclohexyl)methanol
CID 175931249
2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide
CID 62761635
methyl 4-amino-1-(2-amino-2-oxoethyl)pyrazole-3-carboxylate
CID 107344544
1,7-naphthyridine-3-carbohydrazide
CID 69234324
2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 2809216

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[3,4-c]pyridin-2-ylacetamide?
The IUPAC name of 2-pyrazolo[3,4-c]pyridin-2-ylacetamide (CID 89383518) is 2-pyrazolo[3,4-c]pyridin-2-ylacetamide.
What is the SMILES notation for 2-pyrazolo[3,4-c]pyridin-2-ylacetamide?
The canonical SMILES for 2-pyrazolo[3,4-c]pyridin-2-ylacetamide is NC(=O)Cn1cc2ccncc2n1.
What is the InChIKey of 2-pyrazolo[3,4-c]pyridin-2-ylacetamide?
The InChIKey is SLFRMXSDIOYYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-8(13)5-12-4-6-1-2-10-3-7(6)11-12/h1-4H,5H2,(H2,9,13).
What are the key properties of 2-pyrazolo[3,4-c]pyridin-2-ylacetamide?
2-pyrazolo[3,4-c]pyridin-2-ylacetamide has a molecular weight of 176.18 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[3,4-c]pyridin-2-ylacetamide is sourced from PubChem (CID 89383518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).