(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine

C17H17N3O — CID 107314896

IUPAC(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
SMILESCCc1cc(CN)cc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C17H17N3O/c1-2-14-8-12(11-18)9-17(20-14)21-15-6-5-13-4-3-7-19-16(13)10-15/h3-10H,2,11,18H2,1H3
InChIKeyDXXJUFRCHONFJX-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.44
Rot. Bonds4

About (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine

(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine (PubChem CID 107314896) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
PubChem CID107314896
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
SMILESCCc1cc(CN)cc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C17H17N3O/c1-2-14-8-12(11-18)9-17(20-14)21-15-6-5-13-4-3-7-19-16(13)10-15/h3-10H,2,11,18H2,1H3
InChIKeyDXXJUFRCHONFJX-UHFFFAOYSA-N
XLogP3.44
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-quinolin-7-yloxy-3-pyridinyl)methanamine
CID 107313109
(2-quinolin-7-yloxypyrimidin-5-yl)methanamine
CID 107314265
4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
2-(methoxymethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315860
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
[2-(4-bromo-3,5-dimethylphenoxy)-6-ethyl-4-pyridinyl]methanamine
CID 107725807
2-ethoxy-4-quinolin-7-yloxyaniline
CID 107313220
7-[[5-(bromomethyl)-2-pyridinyl]oxy]quinoline
CID 107314168
[3-methyl-4-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107313344
N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315911

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine?
The IUPAC name of (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine (CID 107314896) is (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine.
What is the SMILES notation for (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine?
The canonical SMILES for (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine is CCc1cc(CN)cc(Oc2ccc3cccnc3c2)n1.
What is the InChIKey of (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine?
The InChIKey is DXXJUFRCHONFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-14-8-12(11-18)9-17(20-14)21-15-6-5-13-4-3-7-19-16(13)10-15/h3-10H,2,11,18H2,1H3.
What are the key properties of (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine?
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine has a molecular weight of 279.34 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine is sourced from PubChem (CID 107314896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).