6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one

C19H20N4O3 — CID 136530275

IUPAC6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one
SMILESCc1ccc2[nH]cc(C(=O)N3CCC(c4nc(C)no4)CC3)c(=O)c2c1
InChIInChI=1S/C19H20N4O3/c1-11-3-4-16-14(9-11)17(24)15(10-20-16)19(25)23-7-5-13(6-8-23)18-21-12(2)22-26-18/h3-4,9-10,13H,5-8H2,1-2H3,(H,20,24)
InChIKeyWMNVYOAHVJAQHD-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.55
Rot. Bonds2

About 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one

6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one (PubChem CID 136530275) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one.

Molecular Properties

Compound Name6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one
PubChem CID136530275
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one
SMILESCc1ccc2[nH]cc(C(=O)N3CCC(c4nc(C)no4)CC3)c(=O)c2c1
InChIInChI=1S/C19H20N4O3/c1-11-3-4-16-14(9-11)17(24)15(10-20-16)19(25)23-7-5-13(6-8-23)18-21-12(2)22-26-18/h3-4,9-10,13H,5-8H2,1-2H3,(H,20,24)
InChIKeyWMNVYOAHVJAQHD-UHFFFAOYSA-N
XLogP2.55
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one?
The IUPAC name of 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one (CID 136530275) is 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one.
What is the SMILES notation for 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one?
The canonical SMILES for 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one is Cc1ccc2[nH]cc(C(=O)N3CCC(c4nc(C)no4)CC3)c(=O)c2c1.
What is the InChIKey of 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one?
The InChIKey is WMNVYOAHVJAQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-11-3-4-16-14(9-11)17(24)15(10-20-16)19(25)23-7-5-13(6-8-23)18-21-12(2)22-26-18/h3-4,9-10,13H,5-8H2,1-2H3,(H,20,24).
What are the key properties of 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one?
6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one has a molecular weight of 352.39 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]-1H-quinolin-4-one is sourced from PubChem (CID 136530275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).