2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine

C13H22N4O — CID 83003352

IUPAC2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine
SMILESCOc1nc(NN2C(C)CCCC2C)ccc1N
InChIInChI=1S/C13H22N4O/c1-9-5-4-6-10(2)17(9)16-12-8-7-11(14)13(15-12)18-3/h7-10H,4-6,14H2,1-3H3,(H,15,16)
InChIKeyVOZVGGJTXJGDFF-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.26
Rot. Bonds3

About 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine

2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine (PubChem CID 83003352) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine
PubChem CID83003352
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine
SMILESCOc1nc(NN2C(C)CCCC2C)ccc1N
InChIInChI=1S/C13H22N4O/c1-9-5-4-6-10(2)17(9)16-12-8-7-11(14)13(15-12)18-3/h7-10H,4-6,14H2,1-3H3,(H,15,16)
InChIKeyVOZVGGJTXJGDFF-UHFFFAOYSA-N
XLogP2.26
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine 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 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine?
The IUPAC name of 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine (CID 83003352) is 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine is COc1nc(NN2C(C)CCCC2C)ccc1N.
What is the InChIKey of 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine?
The InChIKey is VOZVGGJTXJGDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9-5-4-6-10(2)17(9)16-12-8-7-11(14)13(15-12)18-3/h7-10H,4-6,14H2,1-3H3,(H,15,16).
What are the key properties of 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine?
2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine has a molecular weight of 250.35 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-dimethylpiperidin-1-yl)-6-methoxypyridine-2,5-diamine is sourced from PubChem (CID 83003352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).