N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

C16H22N4O2 — CID 119574273

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(CN)(NC(=O)c1ccc(N2CCNC2=O)cc1)C1CC1
InChIInChI=1S/C16H22N4O2/c1-16(10-17,12-4-5-12)19-14(21)11-2-6-13(7-3-11)20-9-8-18-15(20)22/h2-3,6-7,12H,4-5,8-10,17H2,1H3,(H,18,22)(H,19,21)
InChIKeyDXRXXEWZJYWROO-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.07
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 119574273) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID119574273
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(CN)(NC(=O)c1ccc(N2CCNC2=O)cc1)C1CC1
InChIInChI=1S/C16H22N4O2/c1-16(10-17,12-4-5-12)19-14(21)11-2-6-13(7-3-11)20-9-8-18-15(20)22/h2-3,6-7,12H,4-5,8-10,17H2,1H3,(H,18,22)(H,19,21)
InChIKeyDXRXXEWZJYWROO-UHFFFAOYSA-N
XLogP1.07
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-4-chloro-3-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
CID 119574562
2-cyclopropyl-2-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]propanoic acid
CID 138999557
N-(1-amino-2,3-dimethylbutan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
CID 119607404
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(3-oxopiperazin-1-yl)sulfonylbenzamide;hydrochloride
CID 119573926
N-(1-amino-2-cyclopropylpropan-2-yl)-4-hydroxy-3-methylbenzamide
CID 107672234
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethylbenzamide
CID 81485410
1-N-(1-amino-2-cyclopropylpropan-2-yl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide;hydrochloride
CID 119575007
N-(1-amino-2-cyclopropylpropan-2-yl)-4-ethylsulfonylbenzamide;hydrochloride
CID 119575421
N-(1-amino-2-cyclopropylpropan-2-yl)-4-propan-2-ylsulfanylbenzamide
CID 119575760
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethylbenzamide;hydrochloride
CID 119575673
N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide
CID 81487644
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(methylsulfamoyl)benzamide;hydrochloride
CID 119572841

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 119574273) is N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide is CC(CN)(NC(=O)c1ccc(N2CCNC2=O)cc1)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is DXRXXEWZJYWROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-16(10-17,12-4-5-12)19-14(21)11-2-6-13(7-3-11)20-9-8-18-15(20)22/h2-3,6-7,12H,4-5,8-10,17H2,1H3,(H,18,22)(H,19,21).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 302.38 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 119574273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).