N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide

C16H19N3O2 — CID 79593546

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)C1C2CCCC21
InChIInChI=1S/C16H19N3O2/c20-15(14-12-2-1-3-13(12)14)18-10-4-6-11(7-5-10)19-9-8-17-16(19)21/h4-7,12-14H,1-3,8-9H2,(H,17,21)(H,18,20)
InChIKeyUYQDLQUIBYWNLJ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.20
Rot. Bonds3

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 79593546) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide
PubChem CID79593546
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)C1C2CCCC21
InChIInChI=1S/C16H19N3O2/c20-15(14-12-2-1-3-13(12)14)18-10-4-6-11(7-5-10)19-9-8-17-16(19)21/h4-7,12-14H,1-3,8-9H2,(H,17,21)(H,18,20)
InChIKeyUYQDLQUIBYWNLJ-UHFFFAOYSA-N
XLogP2.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120984492
5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 60707111
3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 102778074
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666665
(2S,5R)-5-(aminomethyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]oxolane-2-carboxamide;hydrochloride
CID 120785137
N-(4-iodophenyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79600560
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
(1R,6R)-N-[4-[4-[[(1S,6S)-bicyclo[4.1.0]heptane-7-carbonyl]amino]phenyl]phenyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 6968106
2-(2-chlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclopropane-1-carboxamide
CID 51300234
3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 47045019

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide (CID 79593546) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)C1C2CCCC21.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is UYQDLQUIBYWNLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-15(14-12-2-1-3-13(12)14)18-10-4-6-11(7-5-10)19-9-8-17-16(19)21/h4-7,12-14H,1-3,8-9H2,(H,17,21)(H,18,20).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 79593546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).