1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one

C9H11N3O — CID 137255807

IUPAC1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one
SMILESCCCn1ncc2c(=O)[nH]ccc21
InChIInChI=1S/C9H11N3O/c1-2-5-12-8-3-4-10-9(13)7(8)6-11-12/h3-4,6H,2,5H2,1H3,(H,10,13)
InChIKeyQIAZFMGAWDLSAH-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.13
Rot. Bonds2

About 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one

1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one (PubChem CID 137255807) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one
PubChem CID137255807
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one
SMILESCCCn1ncc2c(=O)[nH]ccc21
InChIInChI=1S/C9H11N3O/c1-2-5-12-8-3-4-10-9(13)7(8)6-11-12/h3-4,6H,2,5H2,1H3,(H,10,13)
InChIKeyQIAZFMGAWDLSAH-UHFFFAOYSA-N
XLogP1.13
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one?
The IUPAC name of 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one (CID 137255807) is 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one is CCCn1ncc2c(=O)[nH]ccc21.
What is the InChIKey of 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one?
The InChIKey is QIAZFMGAWDLSAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-2-5-12-8-3-4-10-9(13)7(8)6-11-12/h3-4,6H,2,5H2,1H3,(H,10,13).
What are the key properties of 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one?
1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one has a molecular weight of 177.21 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-5H-pyrazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 137255807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).