N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine

C10H16N2O — CID 10821254

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1ccc(OC)nc1
InChIInChI=1S/C10H16N2O/c1-4-12(2)8-9-5-6-10(13-3)11-7-9/h5-7H,4,8H2,1-3H3
InChIKeyDZTODVYWJYBQTG-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.54
Rot. Bonds4

About N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine

N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine (PubChem CID 10821254) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine
PubChem CID10821254
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1ccc(OC)nc1
InChIInChI=1S/C10H16N2O/c1-4-12(2)8-9-5-6-10(13-3)11-7-9/h5-7H,4,8H2,1-3H3
InChIKeyDZTODVYWJYBQTG-UHFFFAOYSA-N
XLogP1.54
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxypyridine
CID 74201
2-Phenoxynicotinonitrile
CID 84242
6-Methoxy-3-pyridinylamine
CID 81121
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
2-Ethoxypyridine
CID 84499
3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401
5-Piperidin-1-ylmethyl-2-(3-piperidin-1-yl-propoxy)-pyridine
CID 11666852
7-(6-Methoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486266
(4-Methoxy-phenyl)-pyridin-3-ylmethyl-amine
CID 742765
(2-Methoxypyridin-4-yl)methanamine
CID 16227983
2-Methoxypyridin-4-amine
CID 280891
Allyl 2-pyridyl ether
CID 79906

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine (CID 10821254) is N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine is CCN(C)Cc1ccc(OC)nc1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine?
The InChIKey is DZTODVYWJYBQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-4-12(2)8-9-5-6-10(13-3)11-7-9/h5-7H,4,8H2,1-3H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine?
N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-N-methylethanamine is sourced from PubChem (CID 10821254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).