6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one

C22H18N2O3 — CID 15675346

IUPAC6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(-c3cccnc3)cc(=O)c2c1OCc1ccccc1
InChIInChI=1S/C22H18N2O3/c1-26-20-10-9-17-21(22(20)27-14-15-6-3-2-4-7-15)19(25)12-18(24-17)16-8-5-11-23-13-16/h2-13H,14H2,1H3,(H,24,25)
InChIKeyFZAAIMDUVVTFTP-UHFFFAOYSA-N
MW358.40 g/mol
LogP4.18
Rot. Bonds5

About 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one

6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one (PubChem CID 15675346) has the molecular formula C22H18N2O3 and a molecular weight of 358.40 g/mol. Its IUPAC name is 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one.

Molecular Properties

Compound Name6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one
PubChem CID15675346
Molecular FormulaC22H18N2O3
Molecular Weight358.40 g/mol
Exact Mass358.13
IUPAC Name6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(-c3cccnc3)cc(=O)c2c1OCc1ccccc1
InChIInChI=1S/C22H18N2O3/c1-26-20-10-9-17-21(22(20)27-14-15-6-3-2-4-7-15)19(25)12-18(24-17)16-8-5-11-23-13-16/h2-13H,14H2,1H3,(H,24,25)
InChIKeyFZAAIMDUVVTFTP-UHFFFAOYSA-N
XLogP4.18
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] bis(phenylmethoxy) phosphate
CID 142713835
2,5,8-trimethoxy-1-phenylmethoxynaphthalene
CID 132576199
6-methoxy-5-phenylmethoxy-3H-quinazolin-4-one
CID 135830914
7-methoxy-8-phenylmethoxyquinoline
CID 67057987
6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
CID 69096952
3-[2-(4-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyridine
CID 141253849
6-(dimethylamino)-2-(4-phenylmethoxyphenyl)-1H-quinolin-4-one
CID 66659280
N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
CID 66535478
N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine chloride
CID 53350927
7,8-dimethoxy-2-phenyl-1H-quinolin-4-one
CID 11300504
13-methoxy-4-pyridin-3-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 44547846
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one?
The IUPAC name of 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one (CID 15675346) is 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one.
What is the SMILES notation for 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one?
The canonical SMILES for 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one is COc1ccc2[nH]c(-c3cccnc3)cc(=O)c2c1OCc1ccccc1.
What is the InChIKey of 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one?
The InChIKey is FZAAIMDUVVTFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3/c1-26-20-10-9-17-21(22(20)27-14-15-6-3-2-4-7-15)19(25)12-18(24-17)16-8-5-11-23-13-16/h2-13H,14H2,1H3,(H,24,25).
What are the key properties of 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one?
6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one has a molecular weight of 358.40 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one is sourced from PubChem (CID 15675346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).