phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate

C14H11N3O3 — CID 10236287

IUPACphenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)Oc1ccccc1
InChIInChI=1S/C14H11N3O3/c18-13-16-11-7-6-9(8-12(11)17-13)15-14(19)20-10-4-2-1-3-5-10/h1-8H,(H,15,19)(H2,16,17,18)
InChIKeyUQAJVDBDWLPYRK-UHFFFAOYSA-N
MW269.26 g/mol
LogP2.47
Rot. Bonds2

About phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate

phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate (PubChem CID 10236287) has the molecular formula C14H11N3O3 and a molecular weight of 269.26 g/mol. Its IUPAC name is phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate.

Molecular Properties

Compound Namephenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate
PubChem CID10236287
Molecular FormulaC14H11N3O3
Molecular Weight269.26 g/mol
Exact Mass269.08
IUPAC Namephenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)Oc1ccccc1
InChIInChI=1S/C14H11N3O3/c18-13-16-11-7-6-9(8-12(11)17-13)15-14(19)20-10-4-2-1-3-5-10/h1-8H,(H,15,19)(H2,16,17,18)
InChIKeyUQAJVDBDWLPYRK-UHFFFAOYSA-N
XLogP2.47
TPSA86.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-naphthalen-2-yl-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea
CID 48746862
5-(1-anilinoethenylamino)-1,3-dihydrobenzimidazol-2-one
CID 155113901
phenyl N-(1,3-dioxoisoindol-5-yl)carbamate
CID 60669008
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylmethoxybenzamide
CID 17102550
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenoxypyridine-3-carboxamide
CID 47046694
methyl 2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetate
CID 115142201
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanylacetamide
CID 6459618
1-amino-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea
CID 115192410
2-methyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropanamide
CID 20603495
2,2-difluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 103605142
phenyl N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)carbamate
CID 54087633

Frequently Asked Questions

What is the IUPAC name of phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate?
The IUPAC name of phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate (CID 10236287) is phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate.
What is the SMILES notation for phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate?
The canonical SMILES for phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)Oc1ccccc1.
What is the InChIKey of phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate?
The InChIKey is UQAJVDBDWLPYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3/c18-13-16-11-7-6-9(8-12(11)17-13)15-14(19)20-10-4-2-1-3-5-10/h1-8H,(H,15,19)(H2,16,17,18).
What are the key properties of phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate?
phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate has a molecular weight of 269.26 g/mol, XLogP of 2.47, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate is sourced from PubChem (CID 10236287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).