4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide

C22H22N2O3 — CID 174823874

IUPAC4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2c(-c3cccc(OC)c3)ccnc2C)cc1
InChIInChI=1S/C22H22N2O3/c1-15-21(22(25)24-14-16-7-9-18(26-2)10-8-16)20(11-12-23-15)17-5-4-6-19(13-17)27-3/h4-13H,14H2,1-3H3,(H,24,25)
InChIKeyNDTNUVIZTFVVDB-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.00
Rot. Bonds6

About 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide

4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide (PubChem CID 174823874) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide
PubChem CID174823874
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC Name4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2c(-c3cccc(OC)c3)ccnc2C)cc1
InChIInChI=1S/C22H22N2O3/c1-15-21(22(25)24-14-16-7-9-18(26-2)10-8-16)20(11-12-23-15)17-5-4-6-19(13-17)27-3/h4-13H,14H2,1-3H3,(H,24,25)
InChIKeyNDTNUVIZTFVVDB-UHFFFAOYSA-N
XLogP4.00
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 71824377
N-[(4-methoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]acetamide
CID 110329472
N-[(4-methoxyphenyl)methyl]-3-methyl-5-pyridin-3-yl-1,2-oxazole-4-carboxamide
CID 46093945
3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 46386633
N-[(4-methoxyphenyl)methyl]-4-methylpyridine-2-carboxamide
CID 110851612
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methylamino]-4-methylpyrimidine-5-carboxamide
CID 20959741
2,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 58981626
4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 71655715
N-[(4-fluorophenyl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 19509626
4-(2,6-dimethylanilino)-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109212185
4-chloro-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 7802633

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide (CID 174823874) is 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide is COc1ccc(CNC(=O)c2c(-c3cccc(OC)c3)ccnc2C)cc1.
What is the InChIKey of 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide?
The InChIKey is NDTNUVIZTFVVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-15-21(22(25)24-14-16-7-9-18(26-2)10-8-16)20(11-12-23-15)17-5-4-6-19(13-17)27-3/h4-13H,14H2,1-3H3,(H,24,25).
What are the key properties of 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide?
4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 4.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 174823874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).