5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine

C18H16FN7O2 — CID 164938870

IUPAC5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(-c2nnc(Nc3nc4c(N5CCOCC5)cncc4[nH]3)o2)cc1
InChIInChI=1S/C18H16FN7O2/c19-12-3-1-11(2-4-12)16-24-25-18(28-16)23-17-21-13-9-20-10-14(15(13)22-17)26-5-7-27-8-6-26/h1-4,9-10H,5-8H2,(H2,21,22,23,25)
InChIKeyDTIZULFQLUFPIA-UHFFFAOYSA-N
MW381.37 g/mol
LogP2.73
Rot. Bonds4

About 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine

5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 164938870) has the molecular formula C18H16FN7O2 and a molecular weight of 381.37 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine
PubChem CID164938870
Molecular FormulaC18H16FN7O2
Molecular Weight381.37 g/mol
Exact Mass381.13
IUPAC Name5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine
SMILESFc1ccc(-c2nnc(Nc3nc4c(N5CCOCC5)cncc4[nH]3)o2)cc1
InChIInChI=1S/C18H16FN7O2/c19-12-3-1-11(2-4-12)16-24-25-18(28-16)23-17-21-13-9-20-10-14(15(13)22-17)26-5-7-27-8-6-26/h1-4,9-10H,5-8H2,(H2,21,22,23,25)
InChIKeyDTIZULFQLUFPIA-UHFFFAOYSA-N
XLogP2.73
TPSA104.99 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine 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 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine (CID 164938870) is 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine is Fc1ccc(-c2nnc(Nc3nc4c(N5CCOCC5)cncc4[nH]3)o2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is DTIZULFQLUFPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN7O2/c19-12-3-1-11(2-4-12)16-24-25-18(28-16)23-17-21-13-9-20-10-14(15(13)22-17)26-5-7-27-8-6-26/h1-4,9-10H,5-8H2,(H2,21,22,23,25).
What are the key properties of 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine?
5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 381.37 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-(7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 164938870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).