5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine

C15H19N3O2 — CID 175298859

IUPAC5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine
SMILESCCOc1cc(NC)cnc1OCc1ccc(C)nc1
InChIInChI=1S/C15H19N3O2/c1-4-19-14-7-13(16-3)9-18-15(14)20-10-12-6-5-11(2)17-8-12/h5-9,16H,4,10H2,1-3H3
InChIKeyWCUMZAFMXWBIEC-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.80
Rot. Bonds6

About 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine

5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine (PubChem CID 175298859) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine
PubChem CID175298859
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine
SMILESCCOc1cc(NC)cnc1OCc1ccc(C)nc1
InChIInChI=1S/C15H19N3O2/c1-4-19-14-7-13(16-3)9-18-15(14)20-10-12-6-5-11(2)17-8-12/h5-9,16H,4,10H2,1-3H3
InChIKeyWCUMZAFMXWBIEC-UHFFFAOYSA-N
XLogP2.80
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine
CID 154502241
2-ethoxy-4-methyl-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104756640
4-bromo-3-ethoxy-N-methylaniline
CID 175242826
5-fluoro-2-[(6-methyl-3-pyridinyl)methoxy]pyridine-3-carboxylic acid
CID 91664501
6-bromo-4-[(6-methyl-3-pyridinyl)methoxy]pyrido[2,3-d]pyrimidine
CID 155339467
N-[(6-methyl-3-pyridinyl)methyl]-3-propoxyaniline
CID 104749489
4-ethoxy-3-methoxy-N-methylaniline
CID 63089329
ethane;2-methyl-5-(propan-2-yloxymethyl)pyridine
CID 171518990
5-(methoxymethoxymethyl)-2-methylpyridine
CID 10844808
6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-ol
CID 159410066
N-methyl-1-(pyridin-3-ylmethoxy)isoquinolin-7-amine
CID 82572547
1-[4-[(6-chloro-3-pyridinyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine;dihydrochloride
CID 17055828

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine?
The IUPAC name of 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine (CID 175298859) is 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine?
The canonical SMILES for 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine is CCOc1cc(NC)cnc1OCc1ccc(C)nc1.
What is the InChIKey of 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine?
The InChIKey is WCUMZAFMXWBIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-19-14-7-13(16-3)9-18-15(14)20-10-12-6-5-11(2)17-8-12/h5-9,16H,4,10H2,1-3H3.
What are the key properties of 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine?
5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine has a molecular weight of 273.34 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-N-methyl-6-[(6-methyl-3-pyridinyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 175298859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).