N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide

C21H26BrN5O4 — CID 11620156

IUPACN-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
SMILESO=C(Nc1cccc(Br)c1)c1cc(OCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C21H26BrN5O4/c22-16-2-1-3-17(14-16)23-20(28)18-15-19(31-13-6-26-4-9-29-10-5-26)25-21(24-18)27-7-11-30-12-8-27/h1-3,14-15H,4-13H2,(H,23,28)
InChIKeyNRRDEBSSVIMAGI-UHFFFAOYSA-N
MW492.37 g/mol
LogP2.04
Rot. Bonds7

About N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide

N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide (PubChem CID 11620156) has the molecular formula C21H26BrN5O4 and a molecular weight of 492.37 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
PubChem CID11620156
Molecular FormulaC21H26BrN5O4
Molecular Weight492.37 g/mol
Exact Mass491.12
IUPAC NameN-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide
SMILESO=C(Nc1cccc(Br)c1)c1cc(OCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C21H26BrN5O4/c22-16-2-1-3-17(14-16)23-20(28)18-15-19(31-13-6-26-4-9-29-10-5-26)25-21(24-18)27-7-11-30-12-8-27/h1-3,14-15H,4-13H2,(H,23,28)
InChIKeyNRRDEBSSVIMAGI-UHFFFAOYSA-N
XLogP2.04
TPSA89.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide?
The IUPAC name of N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide (CID 11620156) is N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide.
What is the SMILES notation for N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide?
The canonical SMILES for N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide is O=C(Nc1cccc(Br)c1)c1cc(OCCN2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide?
The InChIKey is NRRDEBSSVIMAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26BrN5O4/c22-16-2-1-3-17(14-16)23-20(28)18-15-19(31-13-6-26-4-9-29-10-5-26)25-21(24-18)27-7-11-30-12-8-27/h1-3,14-15H,4-13H2,(H,23,28).
What are the key properties of N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide?
N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide has a molecular weight of 492.37 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide is sourced from PubChem (CID 11620156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).