(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine

C16H15N3O — CID 107657381

IUPAC(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine
SMILESCc1ccc(CN)cc1Oc1cnc2ccccc2n1
InChIInChI=1S/C16H15N3O/c1-11-6-7-12(9-17)8-15(11)20-16-10-18-13-4-2-3-5-14(13)19-16/h2-8,10H,9,17H2,1H3
InChIKeyUPOSGXALFVKUCU-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.19
Rot. Bonds3

About (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine

(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine (PubChem CID 107657381) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine
PubChem CID107657381
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine
SMILESCc1ccc(CN)cc1Oc1cnc2ccccc2n1
InChIInChI=1S/C16H15N3O/c1-11-6-7-12(9-17)8-15(11)20-16-10-18-13-4-2-3-5-14(13)19-16/h2-8,10H,9,17H2,1H3
InChIKeyUPOSGXALFVKUCU-UHFFFAOYSA-N
XLogP3.19
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(3,6-dimethylpyrazin-2-yl)oxy-4-methylphenyl]methanamine
CID 107657466
(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
CID 103045285
2-(4-quinoxalin-2-yloxyphenyl)ethanamine
CID 62360984
[3-(4-tert-butylphenoxy)-4-methylphenyl]methanamine
CID 105406659
[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62296104
[5-(5-bromo-2-methylphenoxy)pyrazin-2-yl]methanamine
CID 107283228
[6-(2-methyl-5-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 54909715
3-methyl-4-quinoxalin-2-yloxybenzoic acid
CID 107672759
2-quinoxalin-2-yloxyphenol
CID 13328504
[4-methyl-3-(quinolin-6-ylmethoxy)phenyl]methanamine
CID 107655742
(4-methyl-3-thieno[3,2-d]pyrimidin-4-yloxyphenyl)methanamine
CID 107657529
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine?
The IUPAC name of (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine (CID 107657381) is (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine.
What is the SMILES notation for (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine?
The canonical SMILES for (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine is Cc1ccc(CN)cc1Oc1cnc2ccccc2n1.
What is the InChIKey of (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine?
The InChIKey is UPOSGXALFVKUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-6-7-12(9-17)8-15(11)20-16-10-18-13-4-2-3-5-14(13)19-16/h2-8,10H,9,17H2,1H3.
What are the key properties of (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine?
(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine has a molecular weight of 265.32 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine is sourced from PubChem (CID 107657381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).