N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide

C15H20N4O2 — CID 745077

IUPACN-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C15H20N4O2/c1-12(20)16-15-17-13-4-2-3-5-14(13)19(15)7-6-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,17,20)
InChIKeyVDGGRFROZSJGMK-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.33
Rot. Bonds4

About N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide

N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide (PubChem CID 745077) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide
PubChem CID745077
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccccc2n1CCN1CCOCC1
InChIInChI=1S/C15H20N4O2/c1-12(20)16-15-17-13-4-2-3-5-14(13)19(15)7-6-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,17,20)
InChIKeyVDGGRFROZSJGMK-UHFFFAOYSA-N
XLogP1.33
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide?
The IUPAC name of N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide (CID 745077) is N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide.
What is the SMILES notation for N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide?
The canonical SMILES for N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide is CC(=O)Nc1nc2ccccc2n1CCN1CCOCC1.
What is the InChIKey of N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide?
The InChIKey is VDGGRFROZSJGMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-12(20)16-15-17-13-4-2-3-5-14(13)19(15)7-6-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,17,20).
What are the key properties of N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide?
N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide is sourced from PubChem (CID 745077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).