N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide

C17H18N4O — CID 134004728

IUPACN-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-n2cnc3ccccc32)nc1
InChIInChI=1S/C17H18N4O/c1-2-3-8-17(22)20-13-9-10-16(18-11-13)21-12-19-14-6-4-5-7-15(14)21/h4-7,9-12H,2-3,8H2,1H3,(H,20,22)
InChIKeyKXQIFKZYUXEEBC-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.55
Rot. Bonds5

About N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide

N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide (PubChem CID 134004728) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide
PubChem CID134004728
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(-n2cnc3ccccc32)nc1
InChIInChI=1S/C17H18N4O/c1-2-3-8-17(22)20-13-9-10-16(18-11-13)21-12-19-14-6-4-5-7-15(14)21/h4-7,9-12H,2-3,8H2,1H3,(H,20,22)
InChIKeyKXQIFKZYUXEEBC-UHFFFAOYSA-N
XLogP3.55
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(benzimidazol-1-yl)-3-pyridinyl]-4-(4-bromophenyl)-4-oxobutanamide
CID 56532152
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 55965551
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 134004771
2-amino-N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-methylpentanamide;dihydrochloride
CID 119850830
N-[4-(benzimidazol-1-yl)phenyl]butanamide
CID 17479709
2-(4-acetylphenoxy)-N-[6-(benzimidazol-1-yl)-3-pyridinyl]acetamide
CID 134004763
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 134004746
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 51077289
3-(1-adamantylcarbamoylamino)-N-[6-(benzimidazol-1-yl)-3-pyridinyl]propanamide
CID 55581086
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
CID 55632014
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 51935910
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(4-oxocinnolin-1-yl)acetamide
CID 134004829

Frequently Asked Questions

What is the IUPAC name of N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide?
The IUPAC name of N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide (CID 134004728) is N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(-n2cnc3ccccc32)nc1.
What is the InChIKey of N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide?
The InChIKey is KXQIFKZYUXEEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-2-3-8-17(22)20-13-9-10-16(18-11-13)21-12-19-14-6-4-5-7-15(14)21/h4-7,9-12H,2-3,8H2,1H3,(H,20,22).
What are the key properties of N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide?
N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide has a molecular weight of 294.36 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(benzimidazol-1-yl)-3-pyridinyl]pentanamide is sourced from PubChem (CID 134004728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).