(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine

C14H16N2O — CID 105094474

IUPAC(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
SMILESCOc1ncccc1C(N)c1ccccc1C
InChIInChI=1S/C14H16N2O/c1-10-6-3-4-7-11(10)13(15)12-8-5-9-16-14(12)17-2/h3-9,13H,15H2,1-2H3
InChIKeyHINQLHDBRUTGSL-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.45
Rot. Bonds3

About (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine

(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine (PubChem CID 105094474) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
PubChem CID105094474
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
SMILESCOc1ncccc1C(N)c1ccccc1C
InChIInChI=1S/C14H16N2O/c1-10-6-3-4-7-11(10)13(15)12-8-5-9-16-14(12)17-2/h3-9,13H,15H2,1-2H3
InChIKeyHINQLHDBRUTGSL-UHFFFAOYSA-N
XLogP2.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 115605058
1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 105094747
(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 105143130
(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 106883912
(2-methylphenyl)-pyrimidin-2-ylmethanamine
CID 60820195
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-ol
CID 55292838
(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-one
CID 55295483
2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
CID 176962095
(1S)-1-[2-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 114056631
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine?
The IUPAC name of (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine (CID 105094474) is (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine.
What is the SMILES notation for (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine?
The canonical SMILES for (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine is COc1ncccc1C(N)c1ccccc1C.
What is the InChIKey of (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine?
The InChIKey is HINQLHDBRUTGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-6-3-4-7-11(10)13(15)12-8-5-9-16-14(12)17-2/h3-9,13H,15H2,1-2H3.
What are the key properties of (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine?
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine is sourced from PubChem (CID 105094474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).