6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one

C15H18N2O2 — CID 58181102

IUPAC6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(C3CCNCC3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-2-3-14-11(8-12)9-13(15(18)17-14)10-4-6-16-7-5-10/h2-3,8-10,16H,4-7H2,1H3,(H,17,18)
InChIKeySMNYRPVJKGSRLN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.00
Rot. Bonds2

About 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one

6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one (PubChem CID 58181102) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one
PubChem CID58181102
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(C3CCNCC3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-2-3-14-11(8-12)9-13(15(18)17-14)10-4-6-16-7-5-10/h2-3,8-10,16H,4-7H2,1H3,(H,17,18)
InChIKeySMNYRPVJKGSRLN-UHFFFAOYSA-N
XLogP2.00
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 95082
Quinoline, 1,2,3,4-tetrahydro-6-methoxy-
CID 67113
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 862743
4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol
CID 1850508
3-[(2,4-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 941920
2(1H)-Quinolinone, 1-ethyl-6-methoxy-
CID 114297
2-Hydroxy-6-methoxyquinoline
CID 228268
6-Methoxyquinoline-2,4-diol
CID 54677702

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one (CID 58181102) is 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one is COc1ccc2[nH]c(=O)c(C3CCNCC3)cc2c1.
What is the InChIKey of 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one?
The InChIKey is SMNYRPVJKGSRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-12-2-3-14-11(8-12)9-13(15(18)17-14)10-4-6-16-7-5-10/h2-3,8-10,16H,4-7H2,1H3,(H,17,18).
What are the key properties of 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one?
6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one is sourced from PubChem (CID 58181102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).