5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile

C9H7N3O — CID 130048261

IUPAC5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2ccc(CO)cc12
InChIInChI=1S/C9H7N3O/c10-4-8-5-11-12-2-1-7(6-13)3-9(8)12/h1-3,5,13H,6H2
InChIKeyODBCRDDZDZRQMN-UHFFFAOYSA-N
MW173.17 g/mol
LogP0.70
Rot. Bonds1

About 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile

5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 130048261) has the molecular formula C9H7N3O and a molecular weight of 173.17 g/mol. Its IUPAC name is 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID130048261
Molecular FormulaC9H7N3O
Molecular Weight173.17 g/mol
Exact Mass173.06
IUPAC Name5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2ccc(CO)cc12
InChIInChI=1S/C9H7N3O/c10-4-8-5-11-12-2-1-7(6-13)3-9(8)12/h1-3,5,13H,6H2
InChIKeyODBCRDDZDZRQMN-UHFFFAOYSA-N
XLogP0.70
TPSA61.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 130048261) is 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2ccc(CO)cc12.
What is the InChIKey of 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is ODBCRDDZDZRQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c10-4-8-5-11-12-2-1-7(6-13)3-9(8)12/h1-3,5,13H,6H2.
What are the key properties of 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 173.17 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 130048261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).