N-(10-pyrazol-1-yldecyl)benzamide

C20H29N3O — CID 14662167

IUPACN-(10-pyrazol-1-yldecyl)benzamide
SMILESO=C(NCCCCCCCCCCn1cccn1)c1ccccc1
InChIInChI=1S/C20H29N3O/c24-20(19-13-8-7-9-14-19)21-15-10-5-3-1-2-4-6-11-17-23-18-12-16-22-23/h7-9,12-14,16,18H,1-6,10-11,15,17H2,(H,21,24)
InChIKeyDTGKLSPWTBITPR-UHFFFAOYSA-N
MW327.47 g/mol
LogP4.43
Rot. Bonds12

About N-(10-pyrazol-1-yldecyl)benzamide

N-(10-pyrazol-1-yldecyl)benzamide (PubChem CID 14662167) has the molecular formula C20H29N3O and a molecular weight of 327.47 g/mol. Its IUPAC name is N-(10-pyrazol-1-yldecyl)benzamide.

Molecular Properties

Compound NameN-(10-pyrazol-1-yldecyl)benzamide
PubChem CID14662167
Molecular FormulaC20H29N3O
Molecular Weight327.47 g/mol
Exact Mass327.23
IUPAC NameN-(10-pyrazol-1-yldecyl)benzamide
SMILESO=C(NCCCCCCCCCCn1cccn1)c1ccccc1
InChIInChI=1S/C20H29N3O/c24-20(19-13-8-7-9-14-19)21-15-10-5-3-1-2-4-6-11-17-23-18-12-16-22-23/h7-9,12-14,16,18H,1-6,10-11,15,17H2,(H,21,24)
InChIKeyDTGKLSPWTBITPR-UHFFFAOYSA-N
XLogP4.43
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(10-pyrazol-1-yldecyl)benzamide 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-(3-pyrazol-1-ylpropyl)pyridine-4-carboxamide
CID 35285072
N-[2-[[N'-methyl-N-(3-pyrazol-1-ylpropyl)carbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111904534
N-(pyrazol-1-ylmethyl)benzamide
CID 70404120
3-methyl-N-(3-pyrazol-1-ylpropyl)benzamide
CID 19332230
N-[2-oxo-1-phenyl-2-(3-pyrazol-1-ylpropylamino)ethyl]benzamide
CID 55912679
4-bromo-N-[3-oxo-3-(3-pyrazol-1-ylpropylamino)propyl]benzamide
CID 37394498
N-[(2S,3S)-3-methyl-1-oxo-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide
CID 37394224
3-(methoxymethyl)-N-(3-pyrazol-1-ylpropyl)benzamide
CID 37393677
2-hydroxy-2,2-diphenyl-N-(3-pyrazol-1-ylpropyl)acetamide
CID 110887930
3-phenyl-N-(3-pyrazol-1-ylpropyl)furan-2-carboxamide
CID 37392558
4-[(4-chlorophenyl)sulfanylmethyl]-N-(3-pyrazol-1-ylpropyl)benzamide
CID 37393942
4-[(2,6-dimethylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)benzamide
CID 19332359

Frequently Asked Questions

What is the IUPAC name of N-(10-pyrazol-1-yldecyl)benzamide?
The IUPAC name of N-(10-pyrazol-1-yldecyl)benzamide (CID 14662167) is N-(10-pyrazol-1-yldecyl)benzamide.
What is the SMILES notation for N-(10-pyrazol-1-yldecyl)benzamide?
The canonical SMILES for N-(10-pyrazol-1-yldecyl)benzamide is O=C(NCCCCCCCCCCn1cccn1)c1ccccc1.
What is the InChIKey of N-(10-pyrazol-1-yldecyl)benzamide?
The InChIKey is DTGKLSPWTBITPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O/c24-20(19-13-8-7-9-14-19)21-15-10-5-3-1-2-4-6-11-17-23-18-12-16-22-23/h7-9,12-14,16,18H,1-6,10-11,15,17H2,(H,21,24).
What are the key properties of N-(10-pyrazol-1-yldecyl)benzamide?
N-(10-pyrazol-1-yldecyl)benzamide has a molecular weight of 327.47 g/mol, XLogP of 4.43, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(10-pyrazol-1-yldecyl)benzamide is sourced from PubChem (CID 14662167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).