N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide

C19H25N3O — CID 113032811

IUPACN-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)cn1
InChIInChI=1S/C19H25N3O/c1-5-6-7-18(23)22-17-9-8-16(12-20-17)21-19-14(3)10-13(2)11-15(19)4/h8-12,21H,5-7H2,1-4H3,(H,20,22,23)
InChIKeyNJBWCGVCYYGROI-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.88
Rot. Bonds6

About N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide

N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide (PubChem CID 113032811) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
PubChem CID113032811
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)cn1
InChIInChI=1S/C19H25N3O/c1-5-6-7-18(23)22-17-9-8-16(12-20-17)21-19-14(3)10-13(2)11-15(19)4/h8-12,21H,5-7H2,1-4H3,(H,20,22,23)
InChIKeyNJBWCGVCYYGROI-UHFFFAOYSA-N
XLogP4.88
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide 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-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
2-thiophen-2-yl-N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]acetamide
CID 113032823
N-[5-(2-chloroanilino)-2-pyridinyl]pentanamide
CID 113033187
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-[6-(4-chloro-2-methylanilino)-3-pyridinyl]pentanamide
CID 113018819
N-[5-(3-chloro-4-methylanilino)-2-pyridinyl]butanamide
CID 113033607
N-[6-(3,4-dichloroanilino)-3-pyridinyl]pentanamide
CID 113022156
N-[6-(2,3-dimethylanilino)-3-pyridinyl]pentanamide
CID 113017248
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[5-(2-cyanoanilino)-2-pyridinyl]pentanamide
CID 113037039
N-[5-(2-methyl-6-propan-2-ylanilino)-2-pyridinyl]butanamide
CID 113032871

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide?
The IUPAC name of N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide (CID 113032811) is N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide.
What is the SMILES notation for N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide?
The canonical SMILES for N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)cn1.
What is the InChIKey of N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide?
The InChIKey is NJBWCGVCYYGROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-5-6-7-18(23)22-17-9-8-16(12-20-17)21-19-14(3)10-13(2)11-15(19)4/h8-12,21H,5-7H2,1-4H3,(H,20,22,23).
What are the key properties of N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide?
N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide has a molecular weight of 311.43 g/mol, XLogP of 4.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide is sourced from PubChem (CID 113032811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).