N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide

C19H24N2O — CID 55875368

IUPACN-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1ccc(C)nc1C
InChIInChI=1S/C19H24N2O/c1-5-15(3)21(13-17-9-7-6-8-10-17)19(22)18-12-11-14(2)20-16(18)4/h6-12,15H,5,13H2,1-4H3
InChIKeyIXVAKSGEYDCDDA-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.14
Rot. Bonds5

About N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide

N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide (PubChem CID 55875368) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide
PubChem CID55875368
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide
SMILESCCC(C)N(Cc1ccccc1)C(=O)c1ccc(C)nc1C
InChIInChI=1S/C19H24N2O/c1-5-15(3)21(13-17-9-7-6-8-10-17)19(22)18-12-11-14(2)20-16(18)4/h6-12,15H,5,13H2,1-4H3
InChIKeyIXVAKSGEYDCDDA-UHFFFAOYSA-N
XLogP4.14
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-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-benzyl-N-butan-2-yl-5-methyl-1H-pyrazole-4-carboxamide
CID 63998851
benzyl(butan-2-yl)carbamic acid
CID 18954164
N-benzyl-N-butan-2-yl-2,5-dimethylfuran-3-carboxamide
CID 134025956
N-benzyl-N-butan-2-yl-5-methyl-2-phenyltriazole-4-carboxamide
CID 43025121
N,N-diethyl-2,6-dimethylpyridine-3-carboxamide
CID 60924937
N-benzyl-N-butan-2-yl-1-(2-fluorophenyl)-5-methylpyrazole-4-carboxamide
CID 55521016
N-benzyl-N-butan-2-yl-2-hydroxy-5-methoxybenzamide
CID 112810487
N-benzyl-N-butan-2-ylbutanamide
CID 60717440
N-benzyl-N-[(2R)-butan-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 51515411
2-[benzyl(propan-2-yl)amino]-6-methylpyridine-3-carboxylic acid
CID 62702835
N-benzyl-N-butan-2-yl-5-chloro-1,3,4-thiadiazole-2-carboxamide
CID 80625516
N-benzyl-N-butan-2-yl-5-chloropyrazine-2-carboxamide
CID 103817289

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide (CID 55875368) is N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide is CCC(C)N(Cc1ccccc1)C(=O)c1ccc(C)nc1C.
What is the InChIKey of N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is IXVAKSGEYDCDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-5-15(3)21(13-17-9-7-6-8-10-17)19(22)18-12-11-14(2)20-16(18)4/h6-12,15H,5,13H2,1-4H3.
What are the key properties of N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide?
N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 4.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-butan-2-yl-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 55875368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).