5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile

C10H13N3O — CID 62198399

IUPAC5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile
SMILESCNc1nc(C)c(COC)cc1C#N
InChIInChI=1S/C10H13N3O/c1-7-9(6-14-3)4-8(5-11)10(12-2)13-7/h4H,6H2,1-3H3,(H,12,13)
InChIKeyCXRSGHXIGWUUCP-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.45
Rot. Bonds3

About 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile

5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile (PubChem CID 62198399) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile
PubChem CID62198399
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile
SMILESCNc1nc(C)c(COC)cc1C#N
InChIInChI=1S/C10H13N3O/c1-7-9(6-14-3)4-8(5-11)10(12-2)13-7/h4H,6H2,1-3H3,(H,12,13)
InChIKeyCXRSGHXIGWUUCP-UHFFFAOYSA-N
XLogP1.45
TPSA57.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile 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 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile (CID 62198399) is 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile is CNc1nc(C)c(COC)cc1C#N.
What is the InChIKey of 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile?
The InChIKey is CXRSGHXIGWUUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-9(6-14-3)4-8(5-11)10(12-2)13-7/h4H,6H2,1-3H3,(H,12,13).
What are the key properties of 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile?
5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile has a molecular weight of 191.23 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 62198399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).