N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide

C14H19ClN4O2 — CID 119998409

IUPACN-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(CN)CNC(=O)c1cc(N2CCNC2=O)ccc1Cl
InChIInChI=1S/C14H19ClN4O2/c1-9(7-16)8-18-13(20)11-6-10(2-3-12(11)15)19-5-4-17-14(19)21/h2-3,6,9H,4-5,7-8,16H2,1H3,(H,17,21)(H,18,20)
InChIKeySKDHRMXAWGVGAV-UHFFFAOYSA-N
MW310.79 g/mol
LogP1.19
Rot. Bonds5

About N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide

N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 119998409) has the molecular formula C14H19ClN4O2 and a molecular weight of 310.79 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID119998409
Molecular FormulaC14H19ClN4O2
Molecular Weight310.79 g/mol
Exact Mass310.12
IUPAC NameN-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide
SMILESCC(CN)CNC(=O)c1cc(N2CCNC2=O)ccc1Cl
InChIInChI=1S/C14H19ClN4O2/c1-9(7-16)8-18-13(20)11-6-10(2-3-12(11)15)19-5-4-17-14(19)21/h2-3,6,9H,4-5,7-8,16H2,1H3,(H,17,21)(H,18,20)
InChIKeySKDHRMXAWGVGAV-UHFFFAOYSA-N
XLogP1.19
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.79
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Chloro-N-(2-(4-(5-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide
CID 25105712
2-Chloro-N,N-Dimethyl-5-[({2-[3-(Prop-1-En-2-Yl)phenyl]propan-2-Yl}carbamoyl)amino]benzamide
CID 71450059
5-(Acetylamino)-2-chlorobenzamide
CID 793682
2-chloro-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-N-(2-ethylhexyl)benzamide
CID 21093905
2-chloro-5-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-N-methyl-benzamide
CID 71453701
N-(4-chloro-3-methylphenyl)-8-(2,6-difluorobenzoyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 72376130
1-[(5-benzamido-2-chlorophenyl)methyl]-N-cyclopentylpiperidine-4-carboxamide
CID 72694238
2-chloro-N-[6-(dimethylamino)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzamide
CID 2973556
3-(3-(4-chlorophenyl)ureido)-N-(2-morpholinoethyl)benzamide
CID 46888846
5-(3-(4-chlorophenyl)ureido)-2-fluoro-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
CID 46888913
3-[[(Z)-4-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxobut-2-enoyl]amino]benzamide
CID 137632525
2-chloro-N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzamide
CID 2974652

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide (CID 119998409) is N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide is CC(CN)CNC(=O)c1cc(N2CCNC2=O)ccc1Cl.
What is the InChIKey of N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is SKDHRMXAWGVGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN4O2/c1-9(7-16)8-18-13(20)11-6-10(2-3-12(11)15)19-5-4-17-14(19)21/h2-3,6,9H,4-5,7-8,16H2,1H3,(H,17,21)(H,18,20).
What are the key properties of N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide?
N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 310.79 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-2-chloro-5-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 119998409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).