1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one

C9H9N3O — CID 84655161

IUPAC1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1[nH]nc2ccncc12
InChIInChI=1S/C9H9N3O/c1-6(13)4-9-7-5-10-3-2-8(7)11-12-9/h2-3,5H,4H2,1H3,(H,11,12)
InChIKeyKSCHAYFOEJSRJJ-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.09
Rot. Bonds2

About 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one

1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one (PubChem CID 84655161) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one.

Molecular Properties

Compound Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one
PubChem CID84655161
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1[nH]nc2ccncc12
InChIInChI=1S/C9H9N3O/c1-6(13)4-9-7-5-10-3-2-8(7)11-12-9/h2-3,5H,4H2,1H3,(H,11,12)
InChIKeyKSCHAYFOEJSRJJ-UHFFFAOYSA-N
XLogP1.09
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651545
2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
CID 76847172
3-(2H-pyrazolo[3,4-c]pyridin-3-yl)propanoic acid
CID 84663068
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651585
3-(piperazin-1-ylmethyl)-2H-pyrazolo[4,3-c]pyridine
CID 84682992
CID 163437713
CID 163437713
1-(4-ethyl-3-pyridinyl)propan-2-one
CID 83826723
4-isoquinolin-8-ylbutan-2-one
CID 103144158
1-(5H-pyrido[4,3-b]indol-8-yl)propan-2-one
CID 116985878
3-(3-methylhexan-3-yl)-2H-pyrazolo[4,3-c]pyridine
CID 175633404
2H-indazol-3-ylmethyl acetate
CID 142092593
2-[5-(4-chloro-3-pyridinyl)-2H-indazol-3-yl]ethanethioamide
CID 58540988

Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one?
The IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one (CID 84655161) is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one.
What is the SMILES notation for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one?
The canonical SMILES for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one is CC(=O)Cc1[nH]nc2ccncc12.
What is the InChIKey of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one?
The InChIKey is KSCHAYFOEJSRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-6(13)4-9-7-5-10-3-2-8(7)11-12-9/h2-3,5H,4H2,1H3,(H,11,12).
What are the key properties of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one?
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one is sourced from PubChem (CID 84655161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).