N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide

C22H24N4O — CID 109327397

IUPACN-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C)nc(NCc2ccccc2C)n1
InChIInChI=1S/C22H24N4O/c1-4-17-10-7-8-12-19(17)25-21(27)20-13-16(3)24-22(26-20)23-14-18-11-6-5-9-15(18)2/h5-13H,4,14H2,1-3H3,(H,25,27)(H,23,24,26)
InChIKeyUFAYQCRRNQUSQH-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.52
Rot. Bonds6

About N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide

N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide (PubChem CID 109327397) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
PubChem CID109327397
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C)nc(NCc2ccccc2C)n1
InChIInChI=1S/C22H24N4O/c1-4-17-10-7-8-12-19(17)25-21(27)20-13-16(3)24-22(26-20)23-14-18-11-6-5-9-15(18)2/h5-13H,4,14H2,1-3H3,(H,25,27)(H,23,24,26)
InChIKeyUFAYQCRRNQUSQH-UHFFFAOYSA-N
XLogP4.52
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide (CID 109327397) is N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide is CCc1ccccc1NC(=O)c1cc(C)nc(NCc2ccccc2C)n1.
What is the InChIKey of N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide?
The InChIKey is UFAYQCRRNQUSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-4-17-10-7-8-12-19(17)25-21(27)20-13-16(3)24-22(26-20)23-14-18-11-6-5-9-15(18)2/h5-13H,4,14H2,1-3H3,(H,25,27)(H,23,24,26).
What are the key properties of N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide?
N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide is sourced from PubChem (CID 109327397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).