1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one

C14H14N4O — CID 163559526

IUPAC1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2cccnc2)C1=O
InChIInChI=1S/C14H14N4O/c1-11-4-6-16-10-13(11)18-8-7-17(14(18)19)12-3-2-5-15-9-12/h2-6,9-10H,7-8H2,1H3
InChIKeyFQACOJUTOYJUKI-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.23
Rot. Bonds2

About 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one

1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one (PubChem CID 163559526) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one
PubChem CID163559526
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2cccnc2)C1=O
InChIInChI=1S/C14H14N4O/c1-11-4-6-16-10-13(11)18-8-7-17(14(18)19)12-3-2-5-15-9-12/h2-6,9-10H,7-8H2,1H3
InChIKeyFQACOJUTOYJUKI-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-3-pyridinyl)-3-(4-phenylphenyl)imidazolidin-2-one
CID 59636241
methyl 4-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]benzoate
CID 68789034
1-(3-fluoro-4-phenylphenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 174676000
1-(1-methylbenzimidazol-5-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 59636202
2-fluoro-4-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]benzaldehyde
CID 59636164
4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one
CID 59636149
1-(3-acetyl-4-fluorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 68784575
1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 59636263
1-[4-fluoro-3-(1-nitrosoethyl)phenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 91036309
1-[4-fluoro-3-(hydroxyiminomethyl)phenyl]-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
CID 86649399
5-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-2,3-dihydro-1H-indazole-3-carbaldehyde
CID 174664200
1-pyridin-3-yl-3-[4-(2,2,2-trifluoroethyl)phenyl]imidazolidin-2-one
CID 150091015

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one (CID 163559526) is 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one is Cc1ccncc1N1CCN(c2cccnc2)C1=O.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one?
The InChIKey is FQACOJUTOYJUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-11-4-6-16-10-13(11)18-8-7-17(14(18)19)12-3-2-5-15-9-12/h2-6,9-10H,7-8H2,1H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one?
1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)-3-pyridin-3-ylimidazolidin-2-one is sourced from PubChem (CID 163559526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).