3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline

C17H20N2O — CID 144837872

IUPAC3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline
SMILESCNc1cccc(C2CC2)c1OCc1cccc(C)n1
InChIInChI=1S/C17H20N2O/c1-12-5-3-6-14(19-12)11-20-17-15(13-9-10-13)7-4-8-16(17)18-2/h3-8,13,18H,9-11H2,1-2H3
InChIKeyALMMCGPJDCRGKQ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.89
Rot. Bonds5

About 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline

3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline (PubChem CID 144837872) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline.

Molecular Properties

Compound Name3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline
PubChem CID144837872
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline
SMILESCNc1cccc(C2CC2)c1OCc1cccc(C)n1
InChIInChI=1S/C17H20N2O/c1-12-5-3-6-14(19-12)11-20-17-15(13-9-10-13)7-4-8-16(17)18-2/h3-8,13,18H,9-11H2,1-2H3
InChIKeyALMMCGPJDCRGKQ-UHFFFAOYSA-N
XLogP3.89
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-[(6-methyl-2-pyridinyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79262644
3,5-dichloro-4-[(6-methyl-2-pyridinyl)methoxy]phenol
CID 18504624
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79262671
N-methyl-1-[3-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 79268111
1-[4-methoxy-3-[(6-methyl-2-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 79267227
2-[[2-(bromomethyl)-6-methoxyphenoxy]methyl]-6-methylpyridine
CID 79260511
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81326890
2-methyl-4-[(6-methyl-2-pyridinyl)methoxy]aniline
CID 79267749
N-methyl-1-[6-[(2,3,6-trimethylphenoxy)methyl]-2-pyridinyl]methanamine
CID 106908199
3-cyclopropyl-1-N,2-N-dimethyl-2-N-(1,3-thiazol-2-ylmethyl)benzene-1,2-diamine
CID 144838056
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825334

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline?
The IUPAC name of 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline (CID 144837872) is 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline.
What is the SMILES notation for 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline?
The canonical SMILES for 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline is CNc1cccc(C2CC2)c1OCc1cccc(C)n1.
What is the InChIKey of 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline?
The InChIKey is ALMMCGPJDCRGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-5-3-6-14(19-12)11-20-17-15(13-9-10-13)7-4-8-16(17)18-2/h3-8,13,18H,9-11H2,1-2H3.
What are the key properties of 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline?
3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline has a molecular weight of 268.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-methyl-2-[(6-methyl-2-pyridinyl)methoxy]aniline is sourced from PubChem (CID 144837872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).