6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine

C14H17N3O — CID 11528864

IUPAC6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
SMILESCCc1cc(-c2cccc(N)n2)c(C)nc1OC
InChIInChI=1S/C14H17N3O/c1-4-10-8-11(9(2)16-14(10)18-3)12-6-5-7-13(15)17-12/h5-8H,4H2,1-3H3,(H2,15,17)
InChIKeyCTZDSFZGAKPLFC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.61
Rot. Bonds3

About 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine

6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine (PubChem CID 11528864) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
PubChem CID11528864
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
SMILESCCc1cc(-c2cccc(N)n2)c(C)nc1OC
InChIInChI=1S/C14H17N3O/c1-4-10-8-11(9(2)16-14(10)18-3)12-6-5-7-13(15)17-12/h5-8H,4H2,1-3H3,(H2,15,17)
InChIKeyCTZDSFZGAKPLFC-UHFFFAOYSA-N
XLogP2.61
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine 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 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine?
The IUPAC name of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine (CID 11528864) is 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine is CCc1cc(-c2cccc(N)n2)c(C)nc1OC.
What is the InChIKey of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine?
The InChIKey is CTZDSFZGAKPLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-4-10-8-11(9(2)16-14(10)18-3)12-6-5-7-13(15)17-12/h5-8H,4H2,1-3H3,(H2,15,17).
What are the key properties of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine?
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 11528864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).