1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one

C21H22N4O2 — CID 122671609

IUPAC1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one
SMILESCOc1cccc(CN2CCN(c3ccc(-c4cn[nH]c4)c(C)c3)C2=O)c1
InChIInChI=1S/C21H22N4O2/c1-15-10-18(6-7-20(15)17-12-22-23-13-17)25-9-8-24(21(25)26)14-16-4-3-5-19(11-16)27-2/h3-7,10-13H,8-9,14H2,1-2H3,(H,22,23)
InChIKeyYHZSMJOJTFLRCE-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.84
Rot. Bonds5

About 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one

1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one (PubChem CID 122671609) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one
PubChem CID122671609
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one
SMILESCOc1cccc(CN2CCN(c3ccc(-c4cn[nH]c4)c(C)c3)C2=O)c1
InChIInChI=1S/C21H22N4O2/c1-15-10-18(6-7-20(15)17-12-22-23-13-17)25-9-8-24(21(25)26)14-16-4-3-5-19(11-16)27-2/h3-7,10-13H,8-9,14H2,1-2H3,(H,22,23)
InChIKeyYHZSMJOJTFLRCE-UHFFFAOYSA-N
XLogP3.84
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one?
The IUPAC name of 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one (CID 122671609) is 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one is COc1cccc(CN2CCN(c3ccc(-c4cn[nH]c4)c(C)c3)C2=O)c1.
What is the InChIKey of 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one?
The InChIKey is YHZSMJOJTFLRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-15-10-18(6-7-20(15)17-12-22-23-13-17)25-9-8-24(21(25)26)14-16-4-3-5-19(11-16)27-2/h3-7,10-13H,8-9,14H2,1-2H3,(H,22,23).
What are the key properties of 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one?
1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one has a molecular weight of 362.43 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methyl]-3-[3-methyl-4-(1H-pyrazol-4-yl)phenyl]imidazolidin-2-one is sourced from PubChem (CID 122671609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).