N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine

C8H7N3O — CID 144840717

IUPACN-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine
SMILESON=Cc1ccn2nccc2c1
InChIInChI=1S/C8H7N3O/c12-10-6-7-2-4-11-8(5-7)1-3-9-11/h1-6,12H
InChIKeyBYYVWJMRIKZGME-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.14
Rot. Bonds1

About N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine

N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine (PubChem CID 144840717) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine
PubChem CID144840717
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC NameN-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine
SMILESON=Cc1ccn2nccc2c1
InChIInChI=1S/C8H7N3O/c12-10-6-7-2-4-11-8(5-7)1-3-9-11/h1-6,12H
InChIKeyBYYVWJMRIKZGME-UHFFFAOYSA-N
XLogP1.14
TPSA49.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine (CID 144840717) is N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine is ON=Cc1ccn2nccc2c1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine?
The InChIKey is BYYVWJMRIKZGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c12-10-6-7-2-4-11-8(5-7)1-3-9-11/h1-6,12H.
What are the key properties of N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine?
N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine has a molecular weight of 161.16 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-5-ylmethylidene)hydroxylamine is sourced from PubChem (CID 144840717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).