(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one

C16H15Cl2N3O3 — CID 170608817

IUPAC(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one
SMILESO=C1N[C@@H](CO)CN1c1ccc(OCc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C16H15Cl2N3O3/c17-13-2-1-3-14(18)12(13)9-24-11-4-5-15(19-6-11)21-7-10(8-22)20-16(21)23/h1-6,10,22H,7-9H2,(H,20,23)/t10-/m1/s1
InChIKeyZGRLSSBDSCRHTM-SNVBAGLBSA-N
MW368.22 g/mol
LogP2.86
Rot. Bonds5

About (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one

(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one (PubChem CID 170608817) has the molecular formula C16H15Cl2N3O3 and a molecular weight of 368.22 g/mol. Its IUPAC name is (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one
PubChem CID170608817
Molecular FormulaC16H15Cl2N3O3
Molecular Weight368.22 g/mol
Exact Mass367.05
IUPAC Name(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one
SMILESO=C1N[C@@H](CO)CN1c1ccc(OCc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C16H15Cl2N3O3/c17-13-2-1-3-14(18)12(13)9-24-11-4-5-15(19-6-11)21-7-10(8-22)20-16(21)23/h1-6,10,22H,7-9H2,(H,20,23)/t10-/m1/s1
InChIKeyZGRLSSBDSCRHTM-SNVBAGLBSA-N
XLogP2.86
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.22
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-5-(hydroxymethyl)imidazolidine-2,4-dione
CID 170608576
1-[5-[[2-bromo-6-(1,1-difluoroethyl)phenyl]methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one
CID 176828936
3-[5-[[2-chloro-6-(trifluoromethyl)phenyl]methoxy]-2-pyridinyl]-1,3-oxazolidin-2-one
CID 170609039
5-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboxylic acid
CID 79793988
1-[4-[[2-bromo-6-(1,1-difluoroethyl)phenyl]methoxy]phenyl]-4-(hydroxymethyl)imidazolidin-2-one
CID 176828852
3-[4-[(2,6-dichlorophenyl)methoxy]-2-methoxyphenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 170608820
(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[5-[[2-chloro-6-(trifluoromethyl)phenyl]methoxy]pyrimidin-2-yl]imidazolidin-2-one
CID 175982314
2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine
CID 103695201
3-[5-[(2,6-dichloro-3-fluorophenyl)methoxy]-2-pyridinyl]-1,3-oxazolidin-2-one
CID 175982335
[1-[5-[(2-chloro-6-methylphenyl)methoxy]-2-pyridinyl]triazol-4-yl]methanol
CID 170609059
1-[5-[(2,6-dichlorophenyl)methoxy]pyrimidin-2-yl]-1,4-diazepane
CID 175982328
5-[(2,6-dichlorophenyl)methoxy]-2-methylpyrimidine
CID 170608959

Frequently Asked Questions

What is the IUPAC name of (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one?
The IUPAC name of (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one (CID 170608817) is (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one.
What is the SMILES notation for (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one?
The canonical SMILES for (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one is O=C1N[C@@H](CO)CN1c1ccc(OCc2c(Cl)cccc2Cl)cn1.
What is the InChIKey of (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one?
The InChIKey is ZGRLSSBDSCRHTM-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15Cl2N3O3/c17-13-2-1-3-14(18)12(13)9-24-11-4-5-15(19-6-11)21-7-10(8-22)20-16(21)23/h1-6,10,22H,7-9H2,(H,20,23)/t10-/m1/s1.
What are the key properties of (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one?
(4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one has a molecular weight of 368.22 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-4-(hydroxymethyl)imidazolidin-2-one is sourced from PubChem (CID 170608817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).