(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine

C13H14N2O2 — CID 81299641

IUPAC(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine
SMILESCOc1ccc(CN)c(Oc2cccnc2)c1
InChIInChI=1S/C13H14N2O2/c1-16-11-5-4-10(8-14)13(7-11)17-12-3-2-6-15-9-12/h2-7,9H,8,14H2,1H3
InChIKeyGXAYAGSMJXGZRR-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.34
Rot. Bonds4

About (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine

(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine (PubChem CID 81299641) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine
PubChem CID81299641
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine
SMILESCOc1ccc(CN)c(Oc2cccnc2)c1
InChIInChI=1S/C13H14N2O2/c1-16-11-5-4-10(8-14)13(7-11)17-12-3-2-6-15-9-12/h2-7,9H,8,14H2,1H3
InChIKeyGXAYAGSMJXGZRR-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methoxy-2-[(2-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 81300033
[2-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine
CID 69143790
[2-(3,5-difluorophenoxy)-4-methoxyphenyl]methanamine
CID 81299926
(4-methoxy-2-quinolin-5-yloxyphenyl)methanamine
CID 103043786
[4-chloro-2-(3-methoxyphenoxy)phenyl]methanamine
CID 63082834
[3-(2-bromo-4-methoxyphenoxy)-4-pyridinyl]methanamine
CID 113443511
[2-(4-chloro-3-methylphenoxy)-4-methoxyphenyl]methanamine
CID 81299924
[4-methoxy-2-[(1-methyl-1,2,4-triazol-3-yl)oxy]phenyl]methanamine
CID 106596411
7-methoxy-4-pyridin-3-yloxyquinoline
CID 154308048
[2-(1,3-benzodioxol-5-yloxy)-4-methoxyphenyl]methanamine
CID 81298813
[2-(4-butan-2-ylphenoxy)-4-methoxyphenyl]methanamine
CID 107663612
4,5-dimethoxy-2-pyridin-3-yloxyaniline
CID 83008307

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine?
The IUPAC name of (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine (CID 81299641) is (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine.
What is the SMILES notation for (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine?
The canonical SMILES for (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine is COc1ccc(CN)c(Oc2cccnc2)c1.
What is the InChIKey of (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine?
The InChIKey is GXAYAGSMJXGZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-11-5-4-10(8-14)13(7-11)17-12-3-2-6-15-9-12/h2-7,9H,8,14H2,1H3.
What are the key properties of (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine?
(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine has a molecular weight of 230.27 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-pyridin-3-yloxyphenyl)methanamine is sourced from PubChem (CID 81299641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).