N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide

C23H25N3O2 — CID 109210892

IUPACN-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccnc(C(=O)N(C)Cc2ccccc2)c1
InChIInChI=1S/C23H25N3O2/c1-26(17-18-8-4-3-5-9-18)23(27)21-16-20(13-15-25-21)24-14-12-19-10-6-7-11-22(19)28-2/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,24,25)
InChIKeyCSHABQVDAMBGHF-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.02
Rot. Bonds8

About N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide

N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide (PubChem CID 109210892) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide
PubChem CID109210892
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide
SMILESCOc1ccccc1CCNc1ccnc(C(=O)N(C)Cc2ccccc2)c1
InChIInChI=1S/C23H25N3O2/c1-26(17-18-8-4-3-5-9-18)23(27)21-16-20(13-15-25-21)24-14-12-19-10-6-7-11-22(19)28-2/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,24,25)
InChIKeyCSHABQVDAMBGHF-UHFFFAOYSA-N
XLogP4.02
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-4-[2-(3-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide
CID 109210893
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109209634
N-benzyl-6-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 109119063
4-[benzyl(methyl)amino]-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109211018
N-benzyl-2-[(2-methoxyphenyl)methylamino]-N-methylpyrimidine-4-carboxamide
CID 109305113
N-butyl-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109202505
N-ethyl-4-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109214380
N-[2-(2-methoxyphenyl)ethyl]-4-(pentylamino)pyridine-2-carboxamide
CID 109214267
4-[2-(2-methoxyphenyl)ethylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109212673
4-N-benzyl-2-N-[(2-methoxyphenyl)methyl]-4-N-methylpyridine-2,4-dicarboxamide
CID 109086172
N-benzyl-4-(2-ethoxyanilino)-N-methylpyridine-2-carboxamide
CID 109210957
N-(4-chlorophenyl)-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214357

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide?
The IUPAC name of N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide (CID 109210892) is N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide is COc1ccccc1CCNc1ccnc(C(=O)N(C)Cc2ccccc2)c1.
What is the InChIKey of N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide?
The InChIKey is CSHABQVDAMBGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-26(17-18-8-4-3-5-9-18)23(27)21-16-20(13-15-25-21)24-14-12-19-10-6-7-11-22(19)28-2/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,24,25).
What are the key properties of N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide?
N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.02, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 109210892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).