N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine

C16H15N3O — CID 62194480

IUPACN-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
SMILESCNc1ccc(COc2cccc3cccnc23)cn1
InChIInChI=1S/C16H15N3O/c1-17-15-8-7-12(10-19-15)11-20-14-6-2-4-13-5-3-9-18-16(13)14/h2-10H,11H2,1H3,(H,17,19)
InChIKeyBADVKNYSFUYGEZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.25
Rot. Bonds4

About N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine

N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine (PubChem CID 62194480) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
PubChem CID62194480
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
SMILESCNc1ccc(COc2cccc3cccnc23)cn1
InChIInChI=1S/C16H15N3O/c1-17-15-8-7-12(10-19-15)11-20-14-6-2-4-13-5-3-9-18-16(13)14/h2-10H,11H2,1H3,(H,17,19)
InChIKeyBADVKNYSFUYGEZ-UHFFFAOYSA-N
XLogP3.25
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-chlorophenoxy)methyl]-N-methylpyridin-2-amine
CID 55044923
5-[(2,6-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62195101
5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62193335
N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322740
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
N-methyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 55045216
8-(chloromethoxy)quinoline
CID 79531226
8-[[4-(1-methoxypentyl)phenyl]methoxy]quinoline
CID 70349001
4-(quinolin-8-yloxymethyl)benzenecarboximidamide
CID 28825198
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
2-ethyl-N-methyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80938865
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine?
The IUPAC name of N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine (CID 62194480) is N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine is CNc1ccc(COc2cccc3cccnc23)cn1.
What is the InChIKey of N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine?
The InChIKey is BADVKNYSFUYGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-17-15-8-7-12(10-19-15)11-20-14-6-2-4-13-5-3-9-18-16(13)14/h2-10H,11H2,1H3,(H,17,19).
What are the key properties of N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine?
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine is sourced from PubChem (CID 62194480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).