6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide

C23H26N4O2 — CID 112851389

IUPAC6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(NCCc2cccc(OC)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H26N4O2/c1-3-13-25-23(28)20-16-21(27-22(26-20)18-9-5-4-6-10-18)24-14-12-17-8-7-11-19(15-17)29-2/h4-11,15-16H,3,12-14H2,1-2H3,(H,25,28)(H,24,26,27)
InChIKeyNXGKLBZXAKJBMY-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.95
Rot. Bonds9

About 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide

6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide (PubChem CID 112851389) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide
PubChem CID112851389
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide
SMILESCCCNC(=O)c1cc(NCCc2cccc(OC)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C23H26N4O2/c1-3-13-25-23(28)20-16-21(27-22(26-20)18-9-5-4-6-10-18)24-14-12-17-8-7-11-19(15-17)29-2/h4-11,15-16H,3,12-14H2,1-2H3,(H,25,28)(H,24,26,27)
InChIKeyNXGKLBZXAKJBMY-UHFFFAOYSA-N
XLogP3.95
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide?
The IUPAC name of 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide (CID 112851389) is 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide?
The canonical SMILES for 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide is CCCNC(=O)c1cc(NCCc2cccc(OC)c2)nc(-c2ccccc2)n1.
What is the InChIKey of 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide?
The InChIKey is NXGKLBZXAKJBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-3-13-25-23(28)20-16-21(27-22(26-20)18-9-5-4-6-10-18)24-14-12-17-8-7-11-19(15-17)29-2/h4-11,15-16H,3,12-14H2,1-2H3,(H,25,28)(H,24,26,27).
What are the key properties of 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide?
6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.95, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxyphenyl)ethylamino]-2-phenyl-N-propylpyrimidine-4-carboxamide is sourced from PubChem (CID 112851389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).