N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide

C23H24N2O3 — CID 6624514

IUPACN-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(CCc2ccccc2)Cc2ccccc2)c(OC)n1
InChIInChI=1S/C23H24N2O3/c1-27-21-14-13-20(22(24-21)28-2)23(26)25(17-19-11-7-4-8-12-19)16-15-18-9-5-3-6-10-18/h3-14H,15-17H2,1-2H3
InChIKeyJYYRAOKNSUVQEV-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.98
Rot. Bonds8

About N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide

N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 6624514) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID6624514
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(CCc2ccccc2)Cc2ccccc2)c(OC)n1
InChIInChI=1S/C23H24N2O3/c1-27-21-14-13-20(22(24-21)28-2)23(26)25(17-19-11-7-4-8-12-19)16-15-18-9-5-3-6-10-18/h3-14H,15-17H2,1-2H3
InChIKeyJYYRAOKNSUVQEV-UHFFFAOYSA-N
XLogP3.98
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-(2-chloroethyl)-2-methoxypyridine-3-carboxamide
CID 63390573
N-(3-amino-3-oxopropyl)-N-benzyl-2-methoxypyridine-3-carboxamide
CID 134003290
N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
CID 54790307
N-[(4-methoxyphenyl)methyl]-N-[2-(4-nitrophenyl)ethyl]benzamide
CID 10938001
N-benzyl-1-(4-methoxyphenyl)-3-phenyl-N-(2-phenylethyl)pyrazole-5-carboxamide
CID 3434474
N-benzyl-N-(2-bromoethyl)-4-methoxybenzamide
CID 80656055
N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 55331004
[2-[benzyl(2-phenylethyl)amino]-2-oxoethyl] 4-methoxybenzoate
CID 7872740
N-benzyl-6-methoxy-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 134031302
4-amino-N-benzyl-N-[2-(4-methoxyphenyl)ethyl]pentanamide
CID 120562136
N-benzyl-3-methyl-N-(2-phenylethyl)-1,2-oxazole-5-carboxamide
CID 78811228
N-benzyl-2-oxo-N-(2-phenylethyl)chromene-3-carboxamide
CID 1432995

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide (CID 6624514) is N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide is COc1ccc(C(=O)N(CCc2ccccc2)Cc2ccccc2)c(OC)n1.
What is the InChIKey of N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is JYYRAOKNSUVQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-21-14-13-20(22(24-21)28-2)23(26)25(17-19-11-7-4-8-12-19)16-15-18-9-5-3-6-10-18/h3-14H,15-17H2,1-2H3.
What are the key properties of N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide?
N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.98, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,6-dimethoxy-N-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 6624514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).