2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine

C16H15N3O — CID 162651727

IUPAC2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine
SMILESCc1cc(OCc2ccccn2)c2cccc(N)c2n1
InChIInChI=1S/C16H15N3O/c1-11-9-15(20-10-12-5-2-3-8-18-12)13-6-4-7-14(17)16(13)19-11/h2-9H,10,17H2,1H3
InChIKeyASFLNNFVPCHPEP-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.10
Rot. Bonds3

About 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine

2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine (PubChem CID 162651727) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine.

Molecular Properties

Compound Name2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine
PubChem CID162651727
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine
SMILESCc1cc(OCc2ccccn2)c2cccc(N)c2n1
InChIInChI=1S/C16H15N3O/c1-11-9-15(20-10-12-5-2-3-8-18-12)13-6-4-7-14(17)16(13)19-11/h2-9H,10,17H2,1H3
InChIKeyASFLNNFVPCHPEP-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Primaquine
CID 4908
Quinocide
CID 68928
6-Methoxy-8-quinolinamine
CID 7023
(+)-Primaquine
CID 3044369
N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine
CID 21558
Pamaquine
CID 10290
(-)-Primaquine
CID 3044368
4-Methoxyquinoline
CID 521938
3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-quinoline
CID 44372369
8-[4-[2-[4-[3-(Azepan-1-yl)propoxy]phenyl]ethyl]piperazin-1-yl]quinoline
CID 57780008
6-Methoxy-3-methyl-4-phenoxy-8-(piperazin-1-yl)quinoline
CID 59017478
US10155760, Example 204
CID 118429935

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine?
The IUPAC name of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine (CID 162651727) is 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine.
What is the SMILES notation for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine?
The canonical SMILES for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine is Cc1cc(OCc2ccccn2)c2cccc(N)c2n1.
What is the InChIKey of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine?
The InChIKey is ASFLNNFVPCHPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-9-15(20-10-12-5-2-3-8-18-12)13-6-4-7-14(17)16(13)19-11/h2-9H,10,17H2,1H3.
What are the key properties of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine?
2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine has a molecular weight of 265.32 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-amine is sourced from PubChem (CID 162651727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).