6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide

C22H24N4O2 — CID 109368680

IUPAC6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
SMILESCOc1ccc(C)cc1Nc1cc(C(=O)NCc2ccccc2C)nc(C)n1
InChIInChI=1S/C22H24N4O2/c1-14-9-10-20(28-4)18(11-14)26-21-12-19(24-16(3)25-21)22(27)23-13-17-8-6-5-7-15(17)2/h5-12H,13H2,1-4H3,(H,23,27)(H,24,25,26)
InChIKeyXIJTUMSVXPWZKM-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.08
Rot. Bonds6

About 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide

6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide (PubChem CID 109368680) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
PubChem CID109368680
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
SMILESCOc1ccc(C)cc1Nc1cc(C(=O)NCc2ccccc2C)nc(C)n1
InChIInChI=1S/C22H24N4O2/c1-14-9-10-20(28-4)18(11-14)26-21-12-19(24-16(3)25-21)22(27)23-13-17-8-6-5-7-15(17)2/h5-12H,13H2,1-4H3,(H,23,27)(H,24,25,26)
InChIKeyXIJTUMSVXPWZKM-UHFFFAOYSA-N
XLogP4.08
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The IUPAC name of 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide (CID 109368680) is 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide is COc1ccc(C)cc1Nc1cc(C(=O)NCc2ccccc2C)nc(C)n1.
What is the InChIKey of 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
The InChIKey is XIJTUMSVXPWZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-14-9-10-20(28-4)18(11-14)26-21-12-19(24-16(3)25-21)22(27)23-13-17-8-6-5-7-15(17)2/h5-12H,13H2,1-4H3,(H,23,27)(H,24,25,26).
What are the key properties of 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide?
6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-5-methylanilino)-2-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 109368680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).