5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one

C26H28N4O — CID 5329408

IUPAC5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3c(c2)ncn3-c2ccccc2)cn1CCCN1CCCCC1
InChIInChI=1S/C26H28N4O/c31-26-13-11-22(19-29(26)17-7-16-28-14-5-2-6-15-28)21-10-12-25-24(18-21)27-20-30(25)23-8-3-1-4-9-23/h1,3-4,8-13,18-20H,2,5-7,14-17H2
InChIKeyNDYCHXYIBHPXJP-UHFFFAOYSA-N
MW412.54 g/mol
LogP4.73
Rot. Bonds6

About 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one

5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one (PubChem CID 5329408) has the molecular formula C26H28N4O and a molecular weight of 412.54 g/mol. Its IUPAC name is 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one.

Molecular Properties

Compound Name5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one
PubChem CID5329408
Molecular FormulaC26H28N4O
Molecular Weight412.54 g/mol
Exact Mass412.23
IUPAC Name5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one
SMILESO=c1ccc(-c2ccc3c(c2)ncn3-c2ccccc2)cn1CCCN1CCCCC1
InChIInChI=1S/C26H28N4O/c31-26-13-11-22(19-29(26)17-7-16-28-14-5-2-6-15-28)21-10-12-25-24(18-21)27-20-30(25)23-8-3-1-4-9-23/h1,3-4,8-13,18-20H,2,5-7,14-17H2
InChIKeyNDYCHXYIBHPXJP-UHFFFAOYSA-N
XLogP4.73
TPSA43.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.54
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one?
The IUPAC name of 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one (CID 5329408) is 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one.
What is the SMILES notation for 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one?
The canonical SMILES for 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one is O=c1ccc(-c2ccc3c(c2)ncn3-c2ccccc2)cn1CCCN1CCCCC1.
What is the InChIKey of 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one?
The InChIKey is NDYCHXYIBHPXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O/c31-26-13-11-22(19-29(26)17-7-16-28-14-5-2-6-15-28)21-10-12-25-24(18-21)27-20-30(25)23-8-3-1-4-9-23/h1,3-4,8-13,18-20H,2,5-7,14-17H2.
What are the key properties of 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one?
5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one has a molecular weight of 412.54 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-phenylbenzimidazol-5-yl)-1-(3-piperidin-1-ylpropyl)pyridin-2-one is sourced from PubChem (CID 5329408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).