N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide

C23H22N4O3 — CID 47047407

IUPACN-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide
SMILESCC(Oc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cn1)c1ccccc1
InChIInChI=1S/C23H22N4O3/c1-16(17-6-3-2-4-7-17)30-21-11-10-18(15-25-21)22(28)26-19-8-5-9-20(14-19)27-13-12-24-23(27)29/h2-11,14-16H,12-13H2,1H3,(H,24,29)(H,26,28)
InChIKeyYQLPAJCFTGPJEX-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.00
Rot. Bonds6

About N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide

N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide (PubChem CID 47047407) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide
PubChem CID47047407
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide
SMILESCC(Oc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cn1)c1ccccc1
InChIInChI=1S/C23H22N4O3/c1-16(17-6-3-2-4-7-17)30-21-11-10-18(15-25-21)22(28)26-19-8-5-9-20(14-19)27-13-12-24-23(27)29/h2-11,14-16H,12-13H2,1H3,(H,24,29)(H,26,28)
InChIKeyYQLPAJCFTGPJEX-UHFFFAOYSA-N
XLogP4.00
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide with MolForge

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Related Compounds

4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
N-[3-(morpholine-4-carbonyl)phenyl]-6-[(1R)-1-phenylethoxy]pyridine-3-carboxamide
CID 95146314
6-propan-2-yloxy-N-(3-pyrazol-1-ylphenyl)pyridine-3-carboxamide
CID 51117263
6-(2,6-dimethylmorpholin-4-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 136577207
3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
6-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 75393057
N-[3-(phenylcarbamoylamino)phenyl]-6-propan-2-yloxypyridine-3-carboxamide
CID 55688052
(3R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-phenylpent-4-enamide
CID 97245775
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
6-[(1R)-1-phenylethoxy]-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-carboxamide
CID 51964432
N-(3-acetylphenyl)-6-propan-2-yloxypyridine-3-carboxamide
CID 46460087

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide?
The IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide (CID 47047407) is N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide?
The canonical SMILES for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide is CC(Oc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cn1)c1ccccc1.
What is the InChIKey of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide?
The InChIKey is YQLPAJCFTGPJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-16(17-6-3-2-4-7-17)30-21-11-10-18(15-25-21)22(28)26-19-8-5-9-20(14-19)27-13-12-24-23(27)29/h2-11,14-16H,12-13H2,1H3,(H,24,29)(H,26,28).
What are the key properties of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide?
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 47047407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).