1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

C15H16N4O2 — CID 80702048

IUPAC1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
SMILESCOc1cccc2ccc(CNCc3nc(C)no3)nc12
InChIInChI=1S/C15H16N4O2/c1-10-17-14(21-19-10)9-16-8-12-7-6-11-4-3-5-13(20-2)15(11)18-12/h3-7,16H,8-9H2,1-2H3
InChIKeyMFFBODYFEQSAKG-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.22
Rot. Bonds5

About 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine (PubChem CID 80702048) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
PubChem CID80702048
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
SMILESCOc1cccc2ccc(CNCc3nc(C)no3)nc12
InChIInChI=1S/C15H16N4O2/c1-10-17-14(21-19-10)9-16-8-12-7-6-11-4-3-5-13(20-2)15(11)18-12/h3-7,16H,8-9H2,1-2H3
InChIKeyMFFBODYFEQSAKG-UHFFFAOYSA-N
XLogP2.22
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine with MolForge

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Related Compounds

1-(2-methoxyphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
CID 60719579
N-[(8-methoxyquinolin-2-yl)methyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine
CID 106395260
2-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]-2-methylpropan-1-amine
CID 104759612
N-[(8-methoxyquinolin-2-yl)methyl]-2-methylbutan-1-amine
CID 80703435
5-[(8-methoxyquinolin-2-yl)methylamino]pentan-1-ol
CID 107316801
1-(1,4-dioxan-2-yl)-N-[(8-methoxyquinolin-2-yl)methyl]methanamine
CID 80702051
1-(2-methoxy-5-methylphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine
CID 54903130
2,2-difluoro-3-[(8-methoxyquinolin-2-yl)methylamino]propan-1-ol
CID 106173051
2-[(8-methoxyquinolin-2-yl)methylamino]ethanesulfonamide
CID 80702043
N-[(8-methoxyquinolin-2-yl)methyl]-3-methylpentan-3-amine
CID 106328471
N-[(8-methoxyquinolin-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
CID 80701789
3-[(8-methoxyquinolin-2-yl)methylamino]phenol
CID 80702906

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine?
The IUPAC name of 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine (CID 80702048) is 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine.
What is the SMILES notation for 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine?
The canonical SMILES for 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine is COc1cccc2ccc(CNCc3nc(C)no3)nc12.
What is the InChIKey of 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine?
The InChIKey is MFFBODYFEQSAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10-17-14(21-19-10)9-16-8-12-7-6-11-4-3-5-13(20-2)15(11)18-12/h3-7,16H,8-9H2,1-2H3.
What are the key properties of 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine?
1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine has a molecular weight of 284.32 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxyquinolin-2-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine is sourced from PubChem (CID 80702048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).