N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide

C20H26N6O3 — CID 109366426

IUPACN-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(NCCN3CCOCC3)nc(C)n2)cc1
InChIInChI=1S/C20H26N6O3/c1-14-22-18(13-19(23-14)21-7-8-26-9-11-29-12-10-26)20(28)25-17-5-3-16(4-6-17)24-15(2)27/h3-6,13H,7-12H2,1-2H3,(H,24,27)(H,25,28)(H,21,22,23)
InChIKeyMHYPGHFHRWCNMZ-UHFFFAOYSA-N
MW398.47 g/mol
LogP1.74
Rot. Bonds7

About N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide

N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide (PubChem CID 109366426) has the molecular formula C20H26N6O3 and a molecular weight of 398.47 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
PubChem CID109366426
Molecular FormulaC20H26N6O3
Molecular Weight398.47 g/mol
Exact Mass398.21
IUPAC NameN-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(NCCN3CCOCC3)nc(C)n2)cc1
InChIInChI=1S/C20H26N6O3/c1-14-22-18(13-19(23-14)21-7-8-26-9-11-29-12-10-26)20(28)25-17-5-3-16(4-6-17)24-15(2)27/h3-6,13H,7-12H2,1-2H3,(H,24,27)(H,25,28)(H,21,22,23)
InChIKeyMHYPGHFHRWCNMZ-UHFFFAOYSA-N
XLogP1.74
TPSA108.48 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide (CID 109366426) is N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cc(NCCN3CCOCC3)nc(C)n2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide?
The InChIKey is MHYPGHFHRWCNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O3/c1-14-22-18(13-19(23-14)21-7-8-26-9-11-29-12-10-26)20(28)25-17-5-3-16(4-6-17)24-15(2)27/h3-6,13H,7-12H2,1-2H3,(H,24,27)(H,25,28)(H,21,22,23).
What are the key properties of N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide?
N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide has a molecular weight of 398.47 g/mol, XLogP of 1.74, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109366426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).