(4-ethoxy-6-methyl-3-pyridinyl)methanamine

C9H14N2O — CID 81255491

IUPAC(4-ethoxy-6-methyl-3-pyridinyl)methanamine
SMILESCCOc1cc(C)ncc1CN
InChIInChI=1S/C9H14N2O/c1-3-12-9-4-7(2)11-6-8(9)5-10/h4,6H,3,5,10H2,1-2H3
InChIKeyQMCAEDJNBXQUMM-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.25
Rot. Bonds3

About (4-ethoxy-6-methyl-3-pyridinyl)methanamine

(4-ethoxy-6-methyl-3-pyridinyl)methanamine (PubChem CID 81255491) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (4-ethoxy-6-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-ethoxy-6-methyl-3-pyridinyl)methanamine
PubChem CID81255491
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(4-ethoxy-6-methyl-3-pyridinyl)methanamine
SMILESCCOc1cc(C)ncc1CN
InChIInChI=1S/C9H14N2O/c1-3-12-9-4-7(2)11-6-8(9)5-10/h4,6H,3,5,10H2,1-2H3
InChIKeyQMCAEDJNBXQUMM-UHFFFAOYSA-N
XLogP1.25
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-6-methyl-3-pyridinyl)methanamine?
The IUPAC name of (4-ethoxy-6-methyl-3-pyridinyl)methanamine (CID 81255491) is (4-ethoxy-6-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-ethoxy-6-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-ethoxy-6-methyl-3-pyridinyl)methanamine is CCOc1cc(C)ncc1CN.
What is the InChIKey of (4-ethoxy-6-methyl-3-pyridinyl)methanamine?
The InChIKey is QMCAEDJNBXQUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-12-9-4-7(2)11-6-8(9)5-10/h4,6H,3,5,10H2,1-2H3.
What are the key properties of (4-ethoxy-6-methyl-3-pyridinyl)methanamine?
(4-ethoxy-6-methyl-3-pyridinyl)methanamine has a molecular weight of 166.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-6-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 81255491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).