N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide

C14H18N4O — CID 119669181

IUPACN-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C14H18N4O/c19-13(9-10-5-7-15-8-6-10)18-14-16-11-3-1-2-4-12(11)17-14/h1-4,10,15H,5-9H2,(H2,16,17,18,19)
InChIKeyODVISICRCAAYNM-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.89
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide

N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide (PubChem CID 119669181) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide
PubChem CID119669181
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C14H18N4O/c19-13(9-10-5-7-15-8-6-10)18-14-16-11-3-1-2-4-12(11)17-14/h1-4,10,15H,5-9H2,(H2,16,17,18,19)
InChIKeyODVISICRCAAYNM-UHFFFAOYSA-N
XLogP1.89
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide (CID 119669181) is N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide?
The InChIKey is ODVISICRCAAYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-13(9-10-5-7-15-8-6-10)18-14-16-11-3-1-2-4-12(11)17-14/h1-4,10,15H,5-9H2,(H2,16,17,18,19).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide?
N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 119669181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).