N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide

C14H18N4O3 — CID 18097406

IUPACN-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(C)C(=O)N2CCNC2=O)c1
InChIInChI=1S/C14H18N4O3/c1-9(13(20)18-7-6-16-14(18)21)17-11-5-3-4-10(8-11)12(19)15-2/h3-5,8-9,17H,6-7H2,1-2H3,(H,15,19)(H,16,21)
InChIKeySQNUUPAAKGGDDD-UHFFFAOYSA-N
MW290.32 g/mol
LogP0.40
Rot. Bonds4

About N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide

N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide (PubChem CID 18097406) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide
PubChem CID18097406
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide
SMILESCNC(=O)c1cccc(NC(C)C(=O)N2CCNC2=O)c1
InChIInChI=1S/C14H18N4O3/c1-9(13(20)18-7-6-16-14(18)21)17-11-5-3-4-10(8-11)12(19)15-2/h3-5,8-9,17H,6-7H2,1-2H3,(H,15,19)(H,16,21)
InChIKeySQNUUPAAKGGDDD-UHFFFAOYSA-N
XLogP0.40
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(4-phenylanilino)propanoyl]imidazolidin-2-one
CID 47010755
1-[(2S)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanoyl]imidazolidin-2-one
CID 39975466
1-[2-(2,3-dihydro-1H-inden-5-ylamino)propanoyl]imidazolidin-2-one
CID 47010805
1-[(2S)-2-(4-chloroanilino)propanoyl]imidazolidin-2-one
CID 39975330
1-[2-(3-chloro-4-methoxyanilino)propanoyl]imidazolidin-2-one
CID 18097375
4-chloro-N-[3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]benzenesulfonamide
CID 35657927
1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]imidazolidin-2-one
CID 31877165
1-[2-(3-benzyl-4-methoxyanilino)propanoyl]imidazolidin-2-one
CID 24561870
1-[(2S)-2-[(6-methoxy-3-pyridinyl)amino]propanoyl]imidazolidin-2-one
CID 94008955
1-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]imidazolidin-2-one
CID 24624045
3-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]benzamide
CID 18086394
1-[(2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]propanoyl]imidazolidin-2-one
CID 8922587

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide?
The IUPAC name of N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide (CID 18097406) is N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide.
What is the SMILES notation for N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide?
The canonical SMILES for N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide is CNC(=O)c1cccc(NC(C)C(=O)N2CCNC2=O)c1.
What is the InChIKey of N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide?
The InChIKey is SQNUUPAAKGGDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-9(13(20)18-7-6-16-14(18)21)17-11-5-3-4-10(8-11)12(19)15-2/h3-5,8-9,17H,6-7H2,1-2H3,(H,15,19)(H,16,21).
What are the key properties of N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide?
N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide has a molecular weight of 290.32 g/mol, XLogP of 0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]benzamide is sourced from PubChem (CID 18097406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).