6-methoxy-2-phenylmethoxypyridin-3-amine

C13H14N2O2 — CID 22504090

IUPAC6-methoxy-2-phenylmethoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCc2ccccc2)n1
InChIInChI=1S/C13H14N2O2/c1-16-12-8-7-11(14)13(15-12)17-9-10-5-3-2-4-6-10/h2-8H,9,14H2,1H3
InChIKeyGDQJLMXHKWXLLZ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.25
Rot. Bonds4

About 6-methoxy-2-phenylmethoxypyridin-3-amine

6-methoxy-2-phenylmethoxypyridin-3-amine (PubChem CID 22504090) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-methoxy-2-phenylmethoxypyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-phenylmethoxypyridin-3-amine
PubChem CID22504090
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name6-methoxy-2-phenylmethoxypyridin-3-amine
SMILESCOc1ccc(N)c(OCc2ccccc2)n1
InChIInChI=1S/C13H14N2O2/c1-16-12-8-7-11(14)13(15-12)17-9-10-5-3-2-4-6-10/h2-8H,9,14H2,1H3
InChIKeyGDQJLMXHKWXLLZ-UHFFFAOYSA-N
XLogP2.25
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,6-Bis-(3-carbamimidoyl-phenoxy)-pyridin-3-yl]-acetamide
CID 10501400
2,6-Di[3-amino(imino)methylphenoxy]-3-pyridinamine
CID 10642387
2,6-Dimethoxypyridin-3-amine
CID 593005
3-Benzyloxy-2-ethyl-6-methyl-pyridin-4-ylamine
CID 6603362
1-(6-(benzyloxy)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)ethanone
CID 53317120
2-Methyl-6-phenylmethoxypyridine
CID 261829
(2R)-3-methyl-2-[(6-phenylmethoxy-2-pyridinyl)methylamino]butan-1-ol
CID 68312434
2,6-Dimethoxypyridin-3-amine monohydrochloride
CID 2723881
2-(Benzyloxy)pyridin-3-amine
CID 16037734
4-[[5-Amino-6-(4-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide
CID 76310068
1-(2,6-Dimethoxy-pyridin-3-yl)-3-(3-trifluoromethyl-phenyl)-urea
CID 2741388
6-Methoxy-3-nitro-2-[3-(trifluoromethyl)phenoxy]pyridine
CID 139827969

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-phenylmethoxypyridin-3-amine?
The IUPAC name of 6-methoxy-2-phenylmethoxypyridin-3-amine (CID 22504090) is 6-methoxy-2-phenylmethoxypyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-phenylmethoxypyridin-3-amine?
The canonical SMILES for 6-methoxy-2-phenylmethoxypyridin-3-amine is COc1ccc(N)c(OCc2ccccc2)n1.
What is the InChIKey of 6-methoxy-2-phenylmethoxypyridin-3-amine?
The InChIKey is GDQJLMXHKWXLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-12-8-7-11(14)13(15-12)17-9-10-5-3-2-4-6-10/h2-8H,9,14H2,1H3.
What are the key properties of 6-methoxy-2-phenylmethoxypyridin-3-amine?
6-methoxy-2-phenylmethoxypyridin-3-amine has a molecular weight of 230.27 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-phenylmethoxypyridin-3-amine is sourced from PubChem (CID 22504090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).