N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine

C8H8N4 — CID 138712698

IUPACN-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
SMILESC=NCn1ncc2cccnc21
InChIInChI=1S/C8H8N4/c1-9-6-12-8-7(5-11-12)3-2-4-10-8/h2-5H,1,6H2
InChIKeyJXSKXDUDTLMBQM-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.09
Rot. Bonds2

About N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine

N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine (PubChem CID 138712698) has the molecular formula C8H8N4 and a molecular weight of 160.18 g/mol. Its IUPAC name is N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine.

Molecular Properties

Compound NameN-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
PubChem CID138712698
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
Exact Mass160.07
IUPAC NameN-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
SMILESC=NCn1ncc2cccnc21
InChIInChI=1S/C8H8N4/c1-9-6-12-8-7(5-11-12)3-2-4-10-8/h2-5H,1,6H2
InChIKeyJXSKXDUDTLMBQM-UHFFFAOYSA-N
XLogP1.09
TPSA43.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine 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-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939
N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
CID 154201052
1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 141324594
(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
CID 154454814
6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
CID 50972614
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
CID 56759571
1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]-2-pyrazolo[5,4-b]pyridin-1-ylethanone
CID 58237714
3-methyl-2-pyrazolo[5,4-b]pyridin-1-ylpyridine-4-carboxamide
CID 126509405
1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)pyrazolo[5,4-b]pyridine
CID 175852149
2-methyl-1-oxidopyrrolo[2,3-b]pyridine
CID 142719673

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine?
The IUPAC name of N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine (CID 138712698) is N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine.
What is the SMILES notation for N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine?
The canonical SMILES for N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine is C=NCn1ncc2cccnc21.
What is the InChIKey of N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine?
The InChIKey is JXSKXDUDTLMBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4/c1-9-6-12-8-7(5-11-12)3-2-4-10-8/h2-5H,1,6H2.
What are the key properties of N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine?
N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine has a molecular weight of 160.18 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine is sourced from PubChem (CID 138712698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).