1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

C16H15N5O — CID 59636263

IUPAC1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2nc3ccccc3[nH]2)C1=O
InChIInChI=1S/C16H15N5O/c1-11-6-7-17-10-14(11)20-8-9-21(16(20)22)15-18-12-4-2-3-5-13(12)19-15/h2-7,10H,8-9H2,1H3,(H,18,19)
InChIKeyRITVQEBAZDIUJZ-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.71
Rot. Bonds2

About 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 59636263) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
PubChem CID59636263
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2nc3ccccc3[nH]2)C1=O
InChIInChI=1S/C16H15N5O/c1-11-6-7-17-10-14(11)20-8-9-21(16(20)22)15-18-12-4-2-3-5-13(12)19-15/h2-7,10H,8-9H2,1H3,(H,18,19)
InChIKeyRITVQEBAZDIUJZ-UHFFFAOYSA-N
XLogP2.71
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (CID 59636263) is 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is Cc1ccncc1N1CCN(c2nc3ccccc3[nH]2)C1=O.
What is the InChIKey of 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is RITVQEBAZDIUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-11-6-7-17-10-14(11)20-8-9-21(16(20)22)15-18-12-4-2-3-5-13(12)19-15/h2-7,10H,8-9H2,1H3,(H,18,19).
What are the key properties of 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 293.33 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-benzimidazol-2-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 59636263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).