N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide

C17H22N4O2 — CID 51100170

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NC1CCN(C2CC2)C1)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C17H22N4O2/c22-16(19-13-6-8-20(11-13)14-4-5-14)12-2-1-3-15(10-12)21-9-7-18-17(21)23/h1-3,10,13-14H,4-9,11H2,(H,18,23)(H,19,22)
InChIKeyVFSLTFZGRMITSB-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.18
Rot. Bonds4

About N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide

N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51100170) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51100170
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NC1CCN(C2CC2)C1)c1cccc(N2CCNC2=O)c1
InChIInChI=1S/C17H22N4O2/c22-16(19-13-6-8-20(11-13)14-4-5-14)12-2-1-3-15(10-12)21-9-7-18-17(21)23/h1-3,10,13-14H,4-9,11H2,(H,18,23)(H,19,22)
InChIKeyVFSLTFZGRMITSB-UHFFFAOYSA-N
XLogP1.18
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpyrrolidin-3-yl)-3-methylbenzamide
CID 47938718
N-(1-cyclopropylpiperidin-4-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 86921682
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2-oxo-1,3-diazinan-1-yl)benzamide;hydrochloride
CID 119459683
N-(3-cyclopentylpropyl)-3-(2-oxoimidazolidin-1-yl)benzamide
CID 60504639
N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 45210664
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 62161092
N-(1-cyclopropylpyrrolidin-3-yl)-3,4-difluorobenzamide
CID 47938545
N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-(propanoylamino)benzamide
CID 94695229
3-bromo-N-(1-cyclopropylpiperidin-4-yl)benzamide
CID 60730541
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 42457609
3-bromo-4-chloro-N-(1-cyclopropylpyrrolidin-3-yl)benzamide
CID 103841788
tert-butyl N-[2-[[3-(2-oxoimidazolidin-1-yl)benzoyl]amino]ethyl]carbamate
CID 51095782

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide (CID 51100170) is N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide is O=C(NC1CCN(C2CC2)C1)c1cccc(N2CCNC2=O)c1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is VFSLTFZGRMITSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c22-16(19-13-6-8-20(11-13)14-4-5-14)12-2-1-3-15(10-12)21-9-7-18-17(21)23/h1-3,10,13-14H,4-9,11H2,(H,18,23)(H,19,22).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide?
N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 314.39 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-3-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51100170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).