N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide

C24H32N4O — CID 16963920

IUPACN-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCCCCCCCCCCn1c(CNC(=O)c2cccnc2)nc2ccccc21
InChIInChI=1S/C24H32N4O/c1-2-3-4-5-6-7-8-11-17-28-22-15-10-9-14-21(22)27-23(28)19-26-24(29)20-13-12-16-25-18-20/h9-10,12-16,18H,2-8,11,17,19H2,1H3,(H,26,29)
InChIKeyJBXNZBVYOOSKIP-UHFFFAOYSA-N
MW392.55 g/mol
LogP5.50
Rot. Bonds12

About N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide

N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 16963920) has the molecular formula C24H32N4O and a molecular weight of 392.55 g/mol. Its IUPAC name is N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
PubChem CID16963920
Molecular FormulaC24H32N4O
Molecular Weight392.55 g/mol
Exact Mass392.26
IUPAC NameN-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
SMILESCCCCCCCCCCn1c(CNC(=O)c2cccnc2)nc2ccccc21
InChIInChI=1S/C24H32N4O/c1-2-3-4-5-6-7-8-11-17-28-22-15-10-9-14-21(22)27-23(28)19-26-24(29)20-13-12-16-25-18-20/h9-10,12-16,18H,2-8,11,17,19H2,1H3,(H,26,29)
InChIKeyJBXNZBVYOOSKIP-UHFFFAOYSA-N
XLogP5.50
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.55
LogP ≤ 55.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-hexadecylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
CID 16963923
N-[(1-undecylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
CID 16963921
N-[(1-butylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide
CID 16963912
N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-4-carboxamide
CID 16965544
4-methyl-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide
CID 17007109
4-methyl-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide
CID 17007112
N-[[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CID 16963981
3-methoxy-N-[(1-octylbenzimidazol-2-yl)methyl]benzamide
CID 17007901
3-chloro-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide
CID 17008230
N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CID 16964027
N-[(1-nonylbenzimidazol-2-yl)methyl]acetamide
CID 17005899
N-[[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CID 16963959

Frequently Asked Questions

What is the IUPAC name of N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide (CID 16963920) is N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide is CCCCCCCCCCn1c(CNC(=O)c2cccnc2)nc2ccccc21.
What is the InChIKey of N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is JBXNZBVYOOSKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O/c1-2-3-4-5-6-7-8-11-17-28-22-15-10-9-14-21(22)27-23(28)19-26-24(29)20-13-12-16-25-18-20/h9-10,12-16,18H,2-8,11,17,19H2,1H3,(H,26,29).
What are the key properties of N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide?
N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 392.55 g/mol, XLogP of 5.50, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-decylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 16963920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).