3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine

C24H31N5O3 — CID 118263895

IUPAC3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
SMILESCOC1CN(c2nc3ccc(C)cc3cc2-c2nc(C)no2)CCC1NC1CCOCC1
InChIInChI=1S/C24H31N5O3/c1-15-4-5-20-17(12-15)13-19(24-25-16(2)28-32-24)23(27-20)29-9-6-21(22(14-29)30-3)26-18-7-10-31-11-8-18/h4-5,12-13,18,21-22,26H,6-11,14H2,1-3H3
InChIKeyQPTLSLJLZSPXTO-UHFFFAOYSA-N
MW437.54 g/mol
LogP3.26
Rot. Bonds5

About 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine

3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine (PubChem CID 118263895) has the molecular formula C24H31N5O3 and a molecular weight of 437.54 g/mol. Its IUPAC name is 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
PubChem CID118263895
Molecular FormulaC24H31N5O3
Molecular Weight437.54 g/mol
Exact Mass437.24
IUPAC Name3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
SMILESCOC1CN(c2nc3ccc(C)cc3cc2-c2nc(C)no2)CCC1NC1CCOCC1
InChIInChI=1S/C24H31N5O3/c1-15-4-5-20-17(12-15)13-19(24-25-16(2)28-32-24)23(27-20)29-9-6-21(22(14-29)30-3)26-18-7-10-31-11-8-18/h4-5,12-13,18,21-22,26H,6-11,14H2,1-3H3
InChIKeyQPTLSLJLZSPXTO-UHFFFAOYSA-N
XLogP3.26
TPSA85.54 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine?
The IUPAC name of 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine (CID 118263895) is 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine.
What is the SMILES notation for 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine?
The canonical SMILES for 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine is COC1CN(c2nc3ccc(C)cc3cc2-c2nc(C)no2)CCC1NC1CCOCC1.
What is the InChIKey of 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine?
The InChIKey is QPTLSLJLZSPXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N5O3/c1-15-4-5-20-17(12-15)13-19(24-25-16(2)28-32-24)23(27-20)29-9-6-21(22(14-29)30-3)26-18-7-10-31-11-8-18/h4-5,12-13,18,21-22,26H,6-11,14H2,1-3H3.
What are the key properties of 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine?
3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine has a molecular weight of 437.54 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-[6-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine is sourced from PubChem (CID 118263895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).