N-ethyl-6-methoxypyridin-3-amine

C8H12N2O — CID 20786149

IUPACN-ethyl-6-methoxypyridin-3-amine
SMILESCCNc1ccc(OC)nc1
InChIInChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3
InChIKeyJIJIARWSDGCDSX-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.52
Rot. Bonds3

About N-ethyl-6-methoxypyridin-3-amine

N-ethyl-6-methoxypyridin-3-amine (PubChem CID 20786149) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-ethyl-6-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxypyridin-3-amine
PubChem CID20786149
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-ethyl-6-methoxypyridin-3-amine
SMILESCCNc1ccc(OC)nc1
InChIInChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3
InChIKeyJIJIARWSDGCDSX-UHFFFAOYSA-N
XLogP1.52
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxypyridin-3-amine?
The IUPAC name of N-ethyl-6-methoxypyridin-3-amine (CID 20786149) is N-ethyl-6-methoxypyridin-3-amine.
What is the SMILES notation for N-ethyl-6-methoxypyridin-3-amine?
The canonical SMILES for N-ethyl-6-methoxypyridin-3-amine is CCNc1ccc(OC)nc1.
What is the InChIKey of N-ethyl-6-methoxypyridin-3-amine?
The InChIKey is JIJIARWSDGCDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3.
What are the key properties of N-ethyl-6-methoxypyridin-3-amine?
N-ethyl-6-methoxypyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxypyridin-3-amine is sourced from PubChem (CID 20786149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).