(2-methoxy-4-methyl-3-pyridinyl)methanamine

C8H12N2O — CID 78992169

IUPAC(2-methoxy-4-methyl-3-pyridinyl)methanamine
SMILESCOc1nccc(C)c1CN
InChIInChI=1S/C8H12N2O/c1-6-3-4-10-8(11-2)7(6)5-9/h3-4H,5,9H2,1-2H3
InChIKeyBZMPUCHCLQCTND-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.86
Rot. Bonds2

About (2-methoxy-4-methyl-3-pyridinyl)methanamine

(2-methoxy-4-methyl-3-pyridinyl)methanamine (PubChem CID 78992169) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (2-methoxy-4-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-4-methyl-3-pyridinyl)methanamine
PubChem CID78992169
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(2-methoxy-4-methyl-3-pyridinyl)methanamine
SMILESCOc1nccc(C)c1CN
InChIInChI=1S/C8H12N2O/c1-6-3-4-10-8(11-2)7(6)5-9/h3-4H,5,9H2,1-2H3
InChIKeyBZMPUCHCLQCTND-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 (2-methoxy-4-methyl-3-pyridinyl)methanamine?
The IUPAC name of (2-methoxy-4-methyl-3-pyridinyl)methanamine (CID 78992169) is (2-methoxy-4-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (2-methoxy-4-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (2-methoxy-4-methyl-3-pyridinyl)methanamine is COc1nccc(C)c1CN.
What is the InChIKey of (2-methoxy-4-methyl-3-pyridinyl)methanamine?
The InChIKey is BZMPUCHCLQCTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-3-4-10-8(11-2)7(6)5-9/h3-4H,5,9H2,1-2H3.
What are the key properties of (2-methoxy-4-methyl-3-pyridinyl)methanamine?
(2-methoxy-4-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 (2-methoxy-4-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 78992169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).