2-pyrazolo[5,4-c]pyridin-1-ylacetamide

C8H8N4O — CID 89216977

IUPAC2-pyrazolo[5,4-c]pyridin-1-ylacetamide
SMILESNC(=O)Cn1ncc2ccncc21
InChIInChI=1S/C8H8N4O/c9-8(13)5-12-7-4-10-2-1-6(7)3-11-12/h1-4H,5H2,(H2,9,13)
InChIKeyODSXOFSJZXCBND-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.08
Rot. Bonds2

About 2-pyrazolo[5,4-c]pyridin-1-ylacetamide

2-pyrazolo[5,4-c]pyridin-1-ylacetamide (PubChem CID 89216977) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-pyrazolo[5,4-c]pyridin-1-ylacetamide.

Molecular Properties

Compound Name2-pyrazolo[5,4-c]pyridin-1-ylacetamide
PubChem CID89216977
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-pyrazolo[5,4-c]pyridin-1-ylacetamide
SMILESNC(=O)Cn1ncc2ccncc21
InChIInChI=1S/C8H8N4O/c9-8(13)5-12-7-4-10-2-1-6(7)3-11-12/h1-4H,5H2,(H2,9,13)
InChIKeyODSXOFSJZXCBND-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

ethyl 4-pyrazolo[5,4-c]pyridin-1-ylbutanoate
CID 155778337
2-pyrazolo[3,4-c]pyridin-2-ylacetamide
CID 89383518
1-[4-[(4-fluorophenyl)methyl]-4-methoxypiperidin-1-yl]-2-pyrazolo[5,4-c]pyridin-1-ylethanone
CID 71199159
2-pyrazolo[3,4-b]quinolin-1-ylacetamide
CID 91017787
trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
1-methylpyrazolo[5,4-c]pyridine
CID 59421465
3-(6-aminoindazol-1-yl)propanamide
CID 43646580
methane;2-pyrazolo[5,4-c]pyridin-1-yl-1-[(17S)-3,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
CID 145443260
N'-hydroxy-2-indazol-1-ylethanimidamide
CID 62140562
2-[[1-(2-amino-2-oxoethyl)indazol-6-yl]amino]-4-(cyclopropylamino)pyrimidine-5-carboxamide
CID 58014951
(4-pyrazolo[5,4-c]pyridin-1-ylphenyl)methanamine
CID 174683472
1-propan-2-ylpyrazolo[5,4-c]pyridine
CID 122471541

Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[5,4-c]pyridin-1-ylacetamide?
The IUPAC name of 2-pyrazolo[5,4-c]pyridin-1-ylacetamide (CID 89216977) is 2-pyrazolo[5,4-c]pyridin-1-ylacetamide.
What is the SMILES notation for 2-pyrazolo[5,4-c]pyridin-1-ylacetamide?
The canonical SMILES for 2-pyrazolo[5,4-c]pyridin-1-ylacetamide is NC(=O)Cn1ncc2ccncc21.
What is the InChIKey of 2-pyrazolo[5,4-c]pyridin-1-ylacetamide?
The InChIKey is ODSXOFSJZXCBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-8(13)5-12-7-4-10-2-1-6(7)3-11-12/h1-4H,5H2,(H2,9,13).
What are the key properties of 2-pyrazolo[5,4-c]pyridin-1-ylacetamide?
2-pyrazolo[5,4-c]pyridin-1-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[5,4-c]pyridin-1-ylacetamide is sourced from PubChem (CID 89216977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).