N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide

C14H18N4O3 — CID 37231270

IUPACN-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NCC(=O)N2CCNC2=O)cc1
InChIInChI=1S/C14H18N4O3/c1-15-12(19)8-10-2-4-11(5-3-10)17-9-13(20)18-7-6-16-14(18)21/h2-5,17H,6-9H2,1H3,(H,15,19)(H,16,21)
InChIKeyNTYOVMHSTQRHQV-UHFFFAOYSA-N
MW290.32 g/mol
LogP-0.06
Rot. Bonds5

About N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide

N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide (PubChem CID 37231270) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide
PubChem CID37231270
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccc(NCC(=O)N2CCNC2=O)cc1
InChIInChI=1S/C14H18N4O3/c1-15-12(19)8-10-2-4-11(5-3-10)17-9-13(20)18-7-6-16-14(18)21/h2-5,17H,6-9H2,1H3,(H,15,19)(H,16,21)
InChIKeyNTYOVMHSTQRHQV-UHFFFAOYSA-N
XLogP-0.06
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide (CID 37231270) is N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide is CNC(=O)Cc1ccc(NCC(=O)N2CCNC2=O)cc1.
What is the InChIKey of N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide?
The InChIKey is NTYOVMHSTQRHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-15-12(19)8-10-2-4-11(5-3-10)17-9-13(20)18-7-6-16-14(18)21/h2-5,17H,6-9H2,1H3,(H,15,19)(H,16,21).
What are the key properties of N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide?
N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide has a molecular weight of 290.32 g/mol, XLogP of -0.06, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide is sourced from PubChem (CID 37231270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).