(6-methoxy-5-methyl-3-pyridinyl)methanamine

C8H12N2O — CID 59238572

IUPAC(6-methoxy-5-methyl-3-pyridinyl)methanamine
SMILESCOc1ncc(CN)cc1C
InChIInChI=1S/C8H12N2O/c1-6-3-7(4-9)5-10-8(6)11-2/h3,5H,4,9H2,1-2H3
InChIKeyNMWNCWPSIFFVBR-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.86
Rot. Bonds2

About (6-methoxy-5-methyl-3-pyridinyl)methanamine

(6-methoxy-5-methyl-3-pyridinyl)methanamine (PubChem CID 59238572) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (6-methoxy-5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-methoxy-5-methyl-3-pyridinyl)methanamine
PubChem CID59238572
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(6-methoxy-5-methyl-3-pyridinyl)methanamine
SMILESCOc1ncc(CN)cc1C
InChIInChI=1S/C8H12N2O/c1-6-3-7(4-9)5-10-8(6)11-2/h3,5H,4,9H2,1-2H3
InChIKeyNMWNCWPSIFFVBR-UHFFFAOYSA-N
XLogP0.86
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-5-methyl-3-pyridinyl)methanamine?
The IUPAC name of (6-methoxy-5-methyl-3-pyridinyl)methanamine (CID 59238572) is (6-methoxy-5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (6-methoxy-5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (6-methoxy-5-methyl-3-pyridinyl)methanamine is COc1ncc(CN)cc1C.
What is the InChIKey of (6-methoxy-5-methyl-3-pyridinyl)methanamine?
The InChIKey is NMWNCWPSIFFVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-3-7(4-9)5-10-8(6)11-2/h3,5H,4,9H2,1-2H3.
What are the key properties of (6-methoxy-5-methyl-3-pyridinyl)methanamine?
(6-methoxy-5-methyl-3-pyridinyl)methanamine has a molecular weight of 152.20 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 59238572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).