1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one

C23H17ClN6O2 — CID 69044128

IUPAC1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
SMILESO=C1NC(c2cccc(Oc3cnccn3)c2)CN1c1nccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C23H17ClN6O2/c24-17-6-4-15(5-7-17)21-22(28-11-10-27-21)30-14-19(29-23(30)31)16-2-1-3-18(12-16)32-20-13-25-8-9-26-20/h1-13,19H,14H2,(H,29,31)
InChIKeyPMMQFWJEEIWNEX-UHFFFAOYSA-N
MW444.88 g/mol
LogP4.65
Rot. Bonds5

About 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one

1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one (PubChem CID 69044128) has the molecular formula C23H17ClN6O2 and a molecular weight of 444.88 g/mol. Its IUPAC name is 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
PubChem CID69044128
Molecular FormulaC23H17ClN6O2
Molecular Weight444.88 g/mol
Exact Mass444.11
IUPAC Name1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
SMILESO=C1NC(c2cccc(Oc3cnccn3)c2)CN1c1nccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C23H17ClN6O2/c24-17-6-4-15(5-7-17)21-22(28-11-10-27-21)30-14-19(29-23(30)31)16-2-1-3-18(12-16)32-20-13-25-8-9-26-20/h1-13,19H,14H2,(H,29,31)
InChIKeyPMMQFWJEEIWNEX-UHFFFAOYSA-N
XLogP4.65
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.88
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5S)-1-[4-(4-chlorophenoxy)phenyl]-5-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 59485739
3-(4-chlorophenyl)-1-iodo-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 87671627
(4S)-3-[4-(4-chlorophenoxy)phenyl]-1-(2-methylsulfonylethyl)-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 59485933
2-[3-[3-(4-chlorophenyl)-2-(sulfinatoamino)-4,5-dihydroimidazol-4-yl]phenoxy]pyrazine
CID 68702629
(4S)-3-(4-chlorophenyl)-1-(2-piperazin-1-ylsulfonylethyl)-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one
CID 59486010
N-[(5S)-1-(4-chlorophenyl)-5-(3-pyrazin-2-yloxyphenyl)-4,5-dihydroimidazol-2-yl]methanesulfonamide
CID 59486057
1-[5-[2-(4-chlorophenoxy)phenyl]pyrazin-2-yl]-4-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 69048368
2-(3-iodophenoxy)pyrazine
CID 60644113
(3-aminopyrrolidin-1-yl)-(3-pyrazin-2-yloxyphenyl)methanone;dihydrochloride
CID 119482802
2-(4-phenylphenoxy)pyrazine
CID 518373
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
3-(4-chlorophenyl)-1-(2-methylsulfonylethyl)-4-(3-pyridin-2-yloxyphenyl)imidazolidin-2-one
CID 59485876

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one (CID 69044128) is 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one is O=C1NC(c2cccc(Oc3cnccn3)c2)CN1c1nccnc1-c1ccc(Cl)cc1.
What is the InChIKey of 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
The InChIKey is PMMQFWJEEIWNEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN6O2/c24-17-6-4-15(5-7-17)21-22(28-11-10-27-21)30-14-19(29-23(30)31)16-2-1-3-18(12-16)32-20-13-25-8-9-26-20/h1-13,19H,14H2,(H,29,31).
What are the key properties of 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one?
1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one has a molecular weight of 444.88 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-chlorophenyl)pyrazin-2-yl]-4-(3-pyrazin-2-yloxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 69044128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).