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

C10H16N2O — CID 81253005

IUPAC1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
SMILESCCOc1cc(C)ncc1CNC
InChIInChI=1S/C10H16N2O/c1-4-13-10-5-8(2)12-7-9(10)6-11-3/h5,7,11H,4,6H2,1-3H3
InChIKeyBKHCVJCPKJEFBF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.51
Rot. Bonds4

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

1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine (PubChem CID 81253005) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
PubChem CID81253005
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
SMILESCCOc1cc(C)ncc1CNC
InChIInChI=1S/C10H16N2O/c1-4-13-10-5-8(2)12-7-9(10)6-11-3/h5,7,11H,4,6H2,1-3H3
InChIKeyBKHCVJCPKJEFBF-UHFFFAOYSA-N
XLogP1.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81254703
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250972
N-methyl-1-[6-methyl-4-(3-methylbutoxy)-3-pyridinyl]methanamine
CID 81254987
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491
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-(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-(3,4-dichlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250238
N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345
N-[(6-methyl-4-propan-2-yloxy-3-pyridinyl)methyl]ethanamine
CID 81253720
1-[4-(5-bromo-2-chlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251035

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine (CID 81253005) is 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine is CCOc1cc(C)ncc1CNC.
What is the InChIKey of 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
The InChIKey is BKHCVJCPKJEFBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-13-10-5-8(2)12-7-9(10)6-11-3/h5,7,11H,4,6H2,1-3H3.
What are the key properties of 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine?
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine is sourced from PubChem (CID 81253005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).