N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide

C18H26N4O3 — CID 95326703

IUPACN-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide
SMILESCOc1ccc(NC(=O)CCN2CCC[C@@H](N3CCNC3=O)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-25-16-6-4-14(5-7-16)20-17(23)8-11-21-10-2-3-15(13-21)22-12-9-19-18(22)24/h4-7,15H,2-3,8-13H2,1H3,(H,19,24)(H,20,23)/t15-/m1/s1
InChIKeyFIPJFZLTORVAJR-OAHLLOKOSA-N
MW346.43 g/mol
LogP1.51
Rot. Bonds6

About N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide

N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide (PubChem CID 95326703) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide
PubChem CID95326703
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC NameN-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide
SMILESCOc1ccc(NC(=O)CCN2CCC[C@@H](N3CCNC3=O)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-25-16-6-4-14(5-7-16)20-17(23)8-11-21-10-2-3-15(13-21)22-12-9-19-18(22)24/h4-7,15H,2-3,8-13H2,1H3,(H,19,24)(H,20,23)/t15-/m1/s1
InChIKeyFIPJFZLTORVAJR-OAHLLOKOSA-N
XLogP1.51
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide?
The IUPAC name of N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide (CID 95326703) is N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide is COc1ccc(NC(=O)CCN2CCC[C@@H](N3CCNC3=O)C2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide?
The InChIKey is FIPJFZLTORVAJR-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-25-16-6-4-14(5-7-16)20-17(23)8-11-21-10-2-3-15(13-21)22-12-9-19-18(22)24/h4-7,15H,2-3,8-13H2,1H3,(H,19,24)(H,20,23)/t15-/m1/s1.
What are the key properties of N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide?
N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide has a molecular weight of 346.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-[(3R)-3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propanamide is sourced from PubChem (CID 95326703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).