3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine

C14H16N2O — CID 142776988

IUPAC3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
SMILESCc1cccnc1COCc1ncccc1C
InChIInChI=1S/C14H16N2O/c1-11-5-3-7-15-13(11)9-17-10-14-12(2)6-4-8-16-14/h3-8H,9-10H2,1-2H3
InChIKeyBKCMGDJAEHRNLI-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.81
Rot. Bonds4

About 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine

3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine (PubChem CID 142776988) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine.

Molecular Properties

Compound Name3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
PubChem CID142776988
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
SMILESCc1cccnc1COCc1ncccc1C
InChIInChI=1S/C14H16N2O/c1-11-5-3-7-15-13(11)9-17-10-14-12(2)6-4-8-16-14/h3-8H,9-10H2,1-2H3
InChIKeyBKCMGDJAEHRNLI-UHFFFAOYSA-N
XLogP2.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(3-methyl-2-pyridinyl)methoxy]ethyl]propan-2-amine
CID 112650766
2-[(2-iodophenoxy)methyl]-3-methylpyridine
CID 112549846
[2-[(3-methyl-2-pyridinyl)methoxymethyl]cyclohexyl]methanamine
CID 112650781
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
trifluoro-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 115982170
2-methyl-2-[(3-methyl-2-pyridinyl)methoxy]butan-1-amine
CID 112649746
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 112650634
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
1-(3-methylphenyl)-N-[(3-methyl-2-pyridinyl)methoxy]methanamine
CID 142040276
2-[[2-(chloromethyl)-6-fluorophenoxy]methyl]-3-methylpyridine
CID 112650732
6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine
CID 112649784
2-[(3-methyl-2-pyridinyl)methoxy]benzonitrile
CID 112549824

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine?
The IUPAC name of 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine (CID 142776988) is 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine.
What is the SMILES notation for 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine?
The canonical SMILES for 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine is Cc1cccnc1COCc1ncccc1C.
What is the InChIKey of 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine?
The InChIKey is BKCMGDJAEHRNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-5-3-7-15-13(11)9-17-10-14-12(2)6-4-8-16-14/h3-8H,9-10H2,1-2H3.
What are the key properties of 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine?
3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine has a molecular weight of 228.30 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine is sourced from PubChem (CID 142776988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).