4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide

C19H20N4O2 — CID 6625442

IUPAC4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
InChIInChI=1S/C19H20N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h1-9,15H,10-13H2,(H,20,24)(H,21,25)
InChIKeyBBABBXIKVCJCME-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.20
Rot. Bonds2

About 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide

4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide (PubChem CID 6625442) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide
PubChem CID6625442
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC Name4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
InChIInChI=1S/C19H20N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h1-9,15H,10-13H2,(H,20,24)(H,21,25)
InChIKeyBBABBXIKVCJCME-UHFFFAOYSA-N
XLogP3.20
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide (CID 6625442) is 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1.
What is the InChIKey of 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide?
The InChIKey is BBABBXIKVCJCME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-18(20-14-6-2-1-3-7-14)22-12-10-15(11-13-22)23-17-9-5-4-8-16(17)21-19(23)25/h1-9,15H,10-13H2,(H,20,24)(H,21,25).
What are the key properties of 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide?
4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide has a molecular weight of 336.39 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-3H-benzimidazol-1-yl)-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 6625442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).