N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide

C19H20N4O2 — CID 1205011

IUPACN-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1-c1nc2ccccc2[nH]1
InChIInChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)22-19/h1-8H,9-13H2,(H,20,24)(H,21,22)
InChIKeyUUUKZADWUVQLPS-UHFFFAOYSA-N
MW336.39 g/mol
LogP2.50
Rot. Bonds4

About N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide

N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide (PubChem CID 1205011) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide
PubChem CID1205011
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC NameN-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccccc1-c1nc2ccccc2[nH]1
InChIInChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)22-19/h1-8H,9-13H2,(H,20,24)(H,21,22)
InChIKeyUUUKZADWUVQLPS-UHFFFAOYSA-N
XLogP2.50
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide (CID 1205011) is N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccccc1-c1nc2ccccc2[nH]1.
What is the InChIKey of N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is UUUKZADWUVQLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)22-19/h1-8H,9-13H2,(H,20,24)(H,21,22).
What are the key properties of N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide?
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 336.39 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 1205011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).