N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

C23H25N3O2 — CID 109190548

IUPACN-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCCN(C(=O)c1ccc(NCc2ccc(OC)cc2)cn1)c1cccc(C)c1
InChIInChI=1S/C23H25N3O2/c1-4-26(20-7-5-6-17(2)14-20)23(27)22-13-10-19(16-25-22)24-15-18-8-11-21(28-3)12-9-18/h5-14,16,24H,4,15H2,1-3H3
InChIKeyHPRNJOJRODRDPT-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.68
Rot. Bonds7

About N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide

N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (PubChem CID 109190548) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
PubChem CID109190548
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
SMILESCCN(C(=O)c1ccc(NCc2ccc(OC)cc2)cn1)c1cccc(C)c1
InChIInChI=1S/C23H25N3O2/c1-4-26(20-7-5-6-17(2)14-20)23(27)22-13-10-19(16-25-22)24-15-18-8-11-21(28-3)12-9-18/h5-14,16,24H,4,15H2,1-3H3
InChIKeyHPRNJOJRODRDPT-UHFFFAOYSA-N
XLogP4.68
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109234564
5-(benzylamino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109188045
N-ethyl-4-[(4-fluorophenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109211612
N-ethyl-N-(3-methylphenyl)-5-(1-phenylethylamino)pyridine-2-carboxamide
CID 109189083
N-ethyl-6-methyl-N-(3-methylphenyl)-2-[(4-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109327878
N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190354
N-ethyl-6-[(4-methoxyphenyl)methylamino]-2-methyl-N-phenylpyrimidine-4-carboxamide
CID 109370385
6-(benzylamino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109117833
5-[(4-methoxyphenyl)methylamino]-N-propylpyridine-2-carboxamide
CID 109179073
5-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109196689
N-ethyl-N'-(4-methoxyphenyl)-2,2-dimethyl-N-(3-methylphenyl)propanediamide
CID 108969447
N-[4-(dimethylamino)phenyl]-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190538

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide (CID 109190548) is N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is CCN(C(=O)c1ccc(NCc2ccc(OC)cc2)cn1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is HPRNJOJRODRDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-4-26(20-7-5-6-17(2)14-20)23(27)22-13-10-19(16-25-22)24-15-18-8-11-21(28-3)12-9-18/h5-14,16,24H,4,15H2,1-3H3.
What are the key properties of N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide?
N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(4-methoxyphenyl)methylamino]-N-(3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109190548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).