(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

C15H19FN4O2 — CID 94782811

IUPAC(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CCC[C@@H](N2CCNC2=O)C1
InChIInChI=1S/C15H19FN4O2/c16-11-3-5-12(6-4-11)18-15(22)19-8-1-2-13(10-19)20-9-7-17-14(20)21/h3-6,13H,1-2,7-10H2,(H,17,21)(H,18,22)/t13-/m1/s1
InChIKeyQIDDAMDCGWWZRE-CYBMUJFWSA-N
MW306.34 g/mol
LogP1.85
Rot. Bonds2

About (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide (PubChem CID 94782811) has the molecular formula C15H19FN4O2 and a molecular weight of 306.34 g/mol. Its IUPAC name is (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
PubChem CID94782811
Molecular FormulaC15H19FN4O2
Molecular Weight306.34 g/mol
Exact Mass306.15
IUPAC Name(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CCC[C@@H](N2CCNC2=O)C1
InChIInChI=1S/C15H19FN4O2/c16-11-3-5-12(6-4-11)18-15(22)19-8-1-2-13(10-19)20-9-7-17-14(20)21/h3-6,13H,1-2,7-10H2,(H,17,21)(H,18,22)/t13-/m1/s1
InChIKeyQIDDAMDCGWWZRE-CYBMUJFWSA-N
XLogP1.85
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(2-oxoimidazolidin-1-yl)-N-(4-propan-2-yloxyphenyl)piperidine-1-carboxamide
CID 97262496
(3R)-N-benzyl-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide
CID 95047911
(3S)-1-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide
CID 7333045
1-[1-[2-chloro-4-(methylamino)benzoyl]piperidin-3-yl]imidazolidin-2-one
CID 136560527
N-(4-chlorophenyl)-4-(2-oxo-1,3-diazinan-1-yl)piperidine-1-carboxamide
CID 134793891
N-(4-fluorophenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
CID 20940347
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
3-(2-aminoethyl)-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 63766361
3-amino-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 62068743
(3S)-N-(4-fluorophenyl)-3-pyrimidin-4-ylpiperidine-1-carboxamide
CID 125157690
N-(4-fluorophenyl)-3-morpholin-4-ylazetidine-1-carboxamide
CID 23140323
tert-butyl 3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxylate
CID 118114407

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide (CID 94782811) is (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide is O=C(Nc1ccc(F)cc1)N1CCC[C@@H](N2CCNC2=O)C1.
What is the InChIKey of (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
The InChIKey is QIDDAMDCGWWZRE-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19FN4O2/c16-11-3-5-12(6-4-11)18-15(22)19-8-1-2-13(10-19)20-9-7-17-14(20)21/h3-6,13H,1-2,7-10H2,(H,17,21)(H,18,22)/t13-/m1/s1.
What are the key properties of (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide?
(3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide has a molecular weight of 306.34 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(4-fluorophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 94782811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).