N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide

C14H18N4O — CID 115160451

IUPACN-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide
SMILESO=C(CC1CCCCN1)Nc1ccc2nc[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(8-10-3-1-2-6-15-10)18-11-4-5-12-13(7-11)17-9-16-12/h4-5,7,9-10,15H,1-3,6,8H2,(H,16,17)(H,18,19)
InChIKeyKKVNAXJXMVDIFX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.03
Rot. Bonds3

About N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide

N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide (PubChem CID 115160451) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide
PubChem CID115160451
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide
SMILESO=C(CC1CCCCN1)Nc1ccc2nc[nH]c2c1
InChIInChI=1S/C14H18N4O/c19-14(8-10-3-1-2-6-15-10)18-11-4-5-12-13(7-11)17-9-16-12/h4-5,7,9-10,15H,1-3,6,8H2,(H,16,17)(H,18,19)
InChIKeyKKVNAXJXMVDIFX-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3H-benzimidazol-5-yl)-2-pyrrolidin-3-ylacetamide
CID 115160286
N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 119840634
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrrolidin-2-ylacetamide
CID 61370404
N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
CID 43151365
N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
CID 43151267
N-[2-(oxolan-2-yl)-3H-benzimidazol-5-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119860413
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-ylacetamide
CID 43151261
N-(3H-benzimidazol-5-yl)-2-(ethylamino)acetamide
CID 115157714
2-[4-[(2-pyrrolidin-2-ylacetyl)amino]phenyl]acetic acid
CID 61366052
N-[3-(pyrrolidin-2-ylmethylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide;dihydrochloride
CID 119510692
N-(3H-benzimidazol-5-yl)-3-chloropropanamide
CID 110460990
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651

Frequently Asked Questions

What is the IUPAC name of N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide (CID 115160451) is N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide is O=C(CC1CCCCN1)Nc1ccc2nc[nH]c2c1.
What is the InChIKey of N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide?
The InChIKey is KKVNAXJXMVDIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-14(8-10-3-1-2-6-15-10)18-11-4-5-12-13(7-11)17-9-16-12/h4-5,7,9-10,15H,1-3,6,8H2,(H,16,17)(H,18,19).
What are the key properties of N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide?
N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 2.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-benzimidazol-5-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 115160451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).