2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C13H16N4O3 — CID 4975216

IUPAC2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C13H16N4O3/c18-12(8-17-3-5-20-6-4-17)14-9-1-2-10-11(7-9)16-13(19)15-10/h1-2,7H,3-6,8H2,(H,14,18)(H2,15,16,19)
InChIKeyRJZMWTNAHSVWFM-UHFFFAOYSA-N
MW276.30 g/mol
LogP0.13
Rot. Bonds3

About 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 4975216) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID4975216
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC Name2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C13H16N4O3/c18-12(8-17-3-5-20-6-4-17)14-9-1-2-10-11(7-9)16-13(19)15-10/h1-2,7H,3-6,8H2,(H,14,18)(H2,15,16,19)
InChIKeyRJZMWTNAHSVWFM-UHFFFAOYSA-N
XLogP0.13
TPSA90.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 16618248
1-(3-morpholin-4-ylpropyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea
CID 8615388
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide
CID 30790468
N-(4-ethynylphenyl)-2-morpholin-4-ylacetamide
CID 46844280
N-(4-chloro-3-iodophenyl)-2-morpholin-4-ylacetamide
CID 142417419
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204
N-(3-bromo-4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 90485324
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
CID 30780430
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 16612015

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 4975216) is 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is O=C(CN1CCOCC1)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is RJZMWTNAHSVWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3/c18-12(8-17-3-5-20-6-4-17)14-9-1-2-10-11(7-9)16-13(19)15-10/h1-2,7H,3-6,8H2,(H,14,18)(H2,15,16,19).
What are the key properties of 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 276.30 g/mol, XLogP of 0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 4975216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).