5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

C22H23N3O2 — CID 109192679

IUPAC5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(CCNc2ccc(C(=O)Nc3cccc(C)c3)nc2)c1
InChIInChI=1S/C22H23N3O2/c1-16-5-3-7-18(13-16)25-22(26)21-10-9-19(15-24-21)23-12-11-17-6-4-8-20(14-17)27-2/h3-10,13-15,23H,11-12H2,1-2H3,(H,25,26)
InChIKeyZWMDMKAPYFTJKE-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.31
Rot. Bonds7

About 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (PubChem CID 109192679) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
PubChem CID109192679
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCOc1cccc(CCNc2ccc(C(=O)Nc3cccc(C)c3)nc2)c1
InChIInChI=1S/C22H23N3O2/c1-16-5-3-7-18(13-16)25-22(26)21-10-9-19(15-24-21)23-12-11-17-6-4-8-20(14-17)27-2/h3-10,13-15,23H,11-12H2,1-2H3,(H,25,26)
InChIKeyZWMDMKAPYFTJKE-UHFFFAOYSA-N
XLogP4.31
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192832
5-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109193638
N-(2,6-difluorophenyl)-5-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109192723
5-[2-(3-methoxyphenyl)ethylamino]-N-prop-2-enylpyridine-2-carboxamide
CID 109180271
5-[(4-fluorophenyl)methylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109189720
6-[2-(3-methoxyphenyl)ethylamino]-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 109351304
N-[2-(cyclohexen-1-yl)ethyl]-5-[2-(3-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109183632
N-[2-(3-methoxyphenyl)ethyl]-5-(2-methylpropylamino)pyridine-2-carboxamide
CID 109181240
[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181814
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
CID 112983600
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036
N-(3-methoxyphenyl)-5-(2-methylpropylamino)pyridine-2-carboxamide
CID 109181325

Frequently Asked Questions

What is the IUPAC name of 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (CID 109192679) is 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is COc1cccc(CCNc2ccc(C(=O)Nc3cccc(C)c3)nc2)c1.
What is the InChIKey of 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is ZWMDMKAPYFTJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-16-5-3-7-18(13-16)25-22(26)21-10-9-19(15-24-21)23-12-11-17-6-4-8-20(14-17)27-2/h3-10,13-15,23H,11-12H2,1-2H3,(H,25,26).
What are the key properties of 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109192679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).