1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one

C18H14BrNO2 — CID 59187025

IUPAC1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
SMILESO=c1cc(OCc2ccccc2)ccn1-c1ccc(Br)cc1
InChIInChI=1S/C18H14BrNO2/c19-15-6-8-16(9-7-15)20-11-10-17(12-18(20)21)22-13-14-4-2-1-3-5-14/h1-12H,13H2
InChIKeyGQNFNBDQGNRZTH-UHFFFAOYSA-N
MW356.22 g/mol
LogP4.18
Rot. Bonds4

About 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one

1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one (PubChem CID 59187025) has the molecular formula C18H14BrNO2 and a molecular weight of 356.22 g/mol. Its IUPAC name is 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
PubChem CID59187025
Molecular FormulaC18H14BrNO2
Molecular Weight356.22 g/mol
Exact Mass355.02
IUPAC Name1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
SMILESO=c1cc(OCc2ccccc2)ccn1-c1ccc(Br)cc1
InChIInChI=1S/C18H14BrNO2/c19-15-6-8-16(9-7-15)20-11-10-17(12-18(20)21)22-13-14-4-2-1-3-5-14/h1-12H,13H2
InChIKeyGQNFNBDQGNRZTH-UHFFFAOYSA-N
XLogP4.18
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.22
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenylmethoxy-1-[4-(propylamino)phenyl]pyridin-2-one
CID 24780169
1-(4-iodo-3-methylphenyl)-4-phenylmethoxypyridin-2-one
CID 143591111
1-[4-[2-(dimethylamino)ethylamino]phenyl]-4-phenylmethoxypyridin-2-one
CID 24780171
1-[4-[2-(diethylamino)ethyl-methylamino]phenyl]-4-phenylmethoxypyridin-2-one
CID 53318595
1-[4-(2-oxo-4-phenylmethoxy-1-pyridinyl)phenyl]piperidine-4-carboxamide
CID 24780737
1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one
CID 143723289
4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
CID 67456822
4-phenylmethoxy-1-(2,3,4,5-tetrahydro-1H-[1]benzothiolo[2,3-d]azepin-8-yl)pyridin-2-one
CID 76901669
1-[2-(2-hydroxyethyl)quinolin-6-yl]-4-phenylmethoxypyridin-2-one
CID 69080163
1-[4-(2,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxypyridin-2-one
CID 24951464
1-[2-(2-aminoethyl)quinolin-6-yl]-4-phenylmethoxypyridin-2-one
CID 71080950
1-[6-[(3S)-3-aminopyrrolidin-1-yl]-3-pyridinyl]-4-phenylmethoxypyridin-2-one
CID 24963342

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one?
The IUPAC name of 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one (CID 59187025) is 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one?
The canonical SMILES for 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one is O=c1cc(OCc2ccccc2)ccn1-c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one?
The InChIKey is GQNFNBDQGNRZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrNO2/c19-15-6-8-16(9-7-15)20-11-10-17(12-18(20)21)22-13-14-4-2-1-3-5-14/h1-12H,13H2.
What are the key properties of 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one?
1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one has a molecular weight of 356.22 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 59187025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).