1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine

C9H14N2O2 — CID 84658512

IUPAC1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine
SMILESCNCc1cc(OC)cc(OC)n1
InChIInChI=1S/C9H14N2O2/c1-10-6-7-4-8(12-2)5-9(11-7)13-3/h4-5,10H,6H2,1-3H3
InChIKeyQOYPSZMLAXKVFZ-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.82
Rot. Bonds4

About 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine

1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine (PubChem CID 84658512) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine
PubChem CID84658512
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine
SMILESCNCc1cc(OC)cc(OC)n1
InChIInChI=1S/C9H14N2O2/c1-10-6-7-4-8(12-2)5-9(11-7)13-3/h4-5,10H,6H2,1-3H3
InChIKeyQOYPSZMLAXKVFZ-UHFFFAOYSA-N
XLogP0.82
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3,5-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 61281844
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
1-[3-chloro-6-(3,5-dimethoxyphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62297032
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
1-[4-bromo-6-(methylaminomethyl)-2-pyridinyl]-N-methylmethanamine
CID 70648411
1-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-methylmethanamine
CID 62297460
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]prop-2-yn-1-amine
CID 82893583
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058939
1-[1-[2-(3,5-dimethoxyphenoxy)ethyl]triazol-4-yl]-N-methylmethanamine
CID 62451375
N-cyclopentyloxy-1-(4-methoxy-6-methyl-2-pyridinyl)methanamine
CID 83235465
2,4-dimethoxy-6-methylsulfonylpyridine
CID 19077294

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine (CID 84658512) is 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine is CNCc1cc(OC)cc(OC)n1.
What is the InChIKey of 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine?
The InChIKey is QOYPSZMLAXKVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-10-6-7-4-8(12-2)5-9(11-7)13-3/h4-5,10H,6H2,1-3H3.
What are the key properties of 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine?
1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine has a molecular weight of 182.22 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxy-2-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 84658512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).