(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine

C16H15N3O — CID 81251012

IUPAC(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
SMILESCc1cc(Oc2cccc3cccnc23)c(CN)cn1
InChIInChI=1S/C16H15N3O/c1-11-8-15(13(9-17)10-19-11)20-14-6-2-4-12-5-3-7-18-16(12)14/h2-8,10H,9,17H2,1H3
InChIKeyXLXLCYZAACKQID-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.19
Rot. Bonds3

About (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine

(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine (PubChem CID 81251012) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
PubChem CID81251012
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
SMILESCc1cc(Oc2cccc3cccnc23)c(CN)cn1
InChIInChI=1S/C16H15N3O/c1-11-8-15(13(9-17)10-19-11)20-14-6-2-4-12-5-3-7-18-16(12)14/h2-8,10H,9,17H2,1H3
InChIKeyXLXLCYZAACKQID-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

(4-methyl-2-quinolin-8-yloxyphenyl)methanamine
CID 62308165
(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
CID 83188918
[4-(2,4-difluorophenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81254597
[4-(3-ethylphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81255400
[2-(quinolin-8-yloxymethyl)phenyl]methanamine
CID 28824796
[6-methyl-4-(3-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 81251268
[4-(4-chloronaphthalen-1-yl)oxy-6-methyl-3-pyridinyl]methanamine
CID 81255368
3-[[5-(aminomethyl)-2-methyl-4-pyridinyl]oxy]-N,N-dimethylaniline
CID 81251021
2,6-dimethyl-4-quinolin-8-yloxypyridine-3-carbonitrile
CID 81060623
[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine
CID 81250797
(2-quinolin-8-yloxypyrimidin-4-yl)methanamine
CID 107542518
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine?
The IUPAC name of (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine (CID 81251012) is (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine.
What is the SMILES notation for (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine?
The canonical SMILES for (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine is Cc1cc(Oc2cccc3cccnc23)c(CN)cn1.
What is the InChIKey of (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine?
The InChIKey is XLXLCYZAACKQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-8-15(13(9-17)10-19-11)20-14-6-2-4-12-5-3-7-18-16(12)14/h2-8,10H,9,17H2,1H3.
What are the key properties of (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine?
(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)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 (6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine is sourced from PubChem (CID 81251012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).