1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine

C9H14N2O — CID 81254703

IUPAC1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1cnc(C)cc1OC
InChIInChI=1S/C9H14N2O/c1-7-4-9(12-3)8(5-10-2)6-11-7/h4,6,10H,5H2,1-3H3
InChIKeyCWZRRMAGSWUZFV-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.12
Rot. Bonds3

About 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine

1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine (PubChem CID 81254703) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
PubChem CID81254703
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
SMILESCNCc1cnc(C)cc1OC
InChIInChI=1S/C9H14N2O/c1-7-4-9(12-3)8(5-10-2)6-11-7/h4,6,10H,5H2,1-3H3
InChIKeyCWZRRMAGSWUZFV-UHFFFAOYSA-N
XLogP1.12
TPSA34.15 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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
N-methyl-1-[6-methyl-4-(3-methylbutoxy)-3-pyridinyl]methanamine
CID 81254987
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250972
N-methyl-1-[6-methyl-4-(4,4,4-trifluorobutoxy)-3-pyridinyl]methanamine
CID 82792518
N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 106597823
1-[4-(3,4-dichlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250238
1-[4-(4,4-dimethylcyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 114342352
1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250425
1-[4-(3-methoxycyclohexyl)oxy-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251176
1-[4-(5-bromo-2-chlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251035
1-[4-(1,3-benzodioxol-5-yloxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81254758
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine (CID 81254703) is 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine is CNCc1cnc(C)cc1OC.
What is the InChIKey of 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The InChIKey is CWZRRMAGSWUZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-4-9(12-3)8(5-10-2)6-11-7/h4,6,10H,5H2,1-3H3.
What are the key properties of 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine has a molecular weight of 166.22 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 81254703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).