2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid

C8H7N3O2 — CID 82410622

IUPAC2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid
SMILESO=C(O)Cc1nccc2cn[nH]c12
InChIInChI=1S/C8H7N3O2/c12-7(13)3-6-8-5(1-2-9-6)4-10-11-8/h1-2,4H,3H2,(H,10,11)(H,12,13)
InChIKeyOSRKCMZWNRJBBP-UHFFFAOYSA-N
MW177.16 g/mol
LogP0.58
Rot. Bonds2

About 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid

2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid (PubChem CID 82410622) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid.

Molecular Properties

Compound Name2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid
PubChem CID82410622
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC Name2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid
SMILESO=C(O)Cc1nccc2cn[nH]c12
InChIInChI=1S/C8H7N3O2/c12-7(13)3-6-8-5(1-2-9-6)4-10-11-8/h1-2,4H,3H2,(H,10,11)(H,12,13)
InChIKeyOSRKCMZWNRJBBP-UHFFFAOYSA-N
XLogP0.58
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid
CID 82404170
2-thieno[3,4-c]pyridin-4-ylacetic acid
CID 82402110
3-(7-methyl-1H-indazol-6-yl)propanoic acid
CID 175141780
2-(3,4-dichloro-2-pyridinyl)acetic acid
CID 130838385
2-(1H-indazol-5-yl)acetic acid
CID 39103838
2-(3-fluoro-4-methyl-2-pyridinyl)acetic acid
CID 130970296
2-(3-amino-4-bromo-2-pyridinyl)acetic acid
CID 131117087
molecular hydrogen;7-propan-2-yl-1H-pyrazolo[5,4-c]pyridine
CID 172629837
1H-pyrazolo[4,5-h]isoquinoline
CID 70533280
2-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetic acid
CID 121213660
2-(5-bromo-1H-pyrazol-4-yl)acetic acid
CID 83852159
2-(3-sulfanyl-2-pyridinyl)acetic acid
CID 91518521

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid?
The IUPAC name of 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid (CID 82410622) is 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid.
What is the SMILES notation for 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid?
The canonical SMILES for 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid is O=C(O)Cc1nccc2cn[nH]c12.
What is the InChIKey of 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid?
The InChIKey is OSRKCMZWNRJBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2/c12-7(13)3-6-8-5(1-2-9-6)4-10-11-8/h1-2,4H,3H2,(H,10,11)(H,12,13).
What are the key properties of 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid?
2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid has a molecular weight of 177.16 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid is sourced from PubChem (CID 82410622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).