2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol

C23H23N3O3 — CID 126726496

IUPAC2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccnc(OCCO)c21
InChIInChI=1S/C23H23N3O3/c1-2-26-20-19(13-14-24-21(20)29-16-15-27)25-22(26)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,27-28H,2,15-16H2,1H3
InChIKeyZZJGGRGYESVRRC-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.11
Rot. Bonds7

About 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol

2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol (PubChem CID 126726496) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol.

Molecular Properties

Compound Name2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol
PubChem CID126726496
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol
SMILESCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccnc(OCCO)c21
InChIInChI=1S/C23H23N3O3/c1-2-26-20-19(13-14-24-21(20)29-16-15-27)25-22(26)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,27-28H,2,15-16H2,1H3
InChIKeyZZJGGRGYESVRRC-UHFFFAOYSA-N
XLogP3.11
TPSA80.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol?
The IUPAC name of 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol (CID 126726496) is 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol.
What is the SMILES notation for 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol?
The canonical SMILES for 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol is CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccnc(OCCO)c21.
What is the InChIKey of 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol?
The InChIKey is ZZJGGRGYESVRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-2-26-20-19(13-14-24-21(20)29-16-15-27)25-22(26)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,27-28H,2,15-16H2,1H3.
What are the key properties of 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol?
2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol has a molecular weight of 389.46 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-2-[hydroxy(diphenyl)methyl]imidazo[4,5-c]pyridin-4-yl]oxyethanol is sourced from PubChem (CID 126726496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).