4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine

C18H19N3O2 — CID 164852088

IUPAC4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine
SMILESCOc1ccc(-n2cnc3cc(N4CCOCC4)ccc32)cc1
InChIInChI=1S/C18H19N3O2/c1-22-16-5-2-14(3-6-16)21-13-19-17-12-15(4-7-18(17)21)20-8-10-23-11-9-20/h2-7,12-13H,8-11H2,1H3
InChIKeyJHRVQPWHDTUTLH-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.87
Rot. Bonds3

About 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine

4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine (PubChem CID 164852088) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine.

Molecular Properties

Compound Name4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine
PubChem CID164852088
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine
SMILESCOc1ccc(-n2cnc3cc(N4CCOCC4)ccc32)cc1
InChIInChI=1S/C18H19N3O2/c1-22-16-5-2-14(3-6-16)21-13-19-17-12-15(4-7-18(17)21)20-8-10-23-11-9-20/h2-7,12-13H,8-11H2,1H3
InChIKeyJHRVQPWHDTUTLH-UHFFFAOYSA-N
XLogP2.87
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine 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

1-(4-methoxyphenyl)benzimidazol-5-amine
CID 783122
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
6-bromo-1-(4-methoxyphenyl)benzimidazole
CID 71295672
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine
CID 2881374
4-(benzimidazol-1-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31333795
1-(4-methoxyphenyl)-N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]benzimidazol-5-amine
CID 66794145
N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzenesulfonamide
CID 1097865
6-methoxy-1-phenylbenzimidazole
CID 652633
4-[1-(2-phenylethyl)benzimidazol-5-yl]morpholine
CID 175767613
N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)benzimidazole-5-carboxamide
CID 4087961
4-[2,3-bis(4-methoxyphenyl)-1-benzofuran-5-yl]morpholine
CID 25011565

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine?
The IUPAC name of 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine (CID 164852088) is 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine.
What is the SMILES notation for 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine?
The canonical SMILES for 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine is COc1ccc(-n2cnc3cc(N4CCOCC4)ccc32)cc1.
What is the InChIKey of 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine?
The InChIKey is JHRVQPWHDTUTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-22-16-5-2-14(3-6-16)21-13-19-17-12-15(4-7-18(17)21)20-8-10-23-11-9-20/h2-7,12-13H,8-11H2,1H3.
What are the key properties of 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine?
4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine has a molecular weight of 309.37 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine is sourced from PubChem (CID 164852088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).