5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine

C17H13ClFN5O — CID 25109191

IUPAC5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
SMILESC[C@@H](Nc1nnc(-c2ccc3[nH]ncc3c2Cl)o1)c1cccc(F)c1
InChIInChI=1S/C17H13ClFN5O/c1-9(10-3-2-4-11(19)7-10)21-17-24-23-16(25-17)12-5-6-14-13(15(12)18)8-20-22-14/h2-9H,1H3,(H,20,22)(H,21,24)/t9-/m1/s1
InChIKeyQVMXMONXYHTAMP-SECBINFHSA-N
MW357.78 g/mol
LogP4.58
Rot. Bonds4

About 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine

5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine (PubChem CID 25109191) has the molecular formula C17H13ClFN5O and a molecular weight of 357.78 g/mol. Its IUPAC name is 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
PubChem CID25109191
Molecular FormulaC17H13ClFN5O
Molecular Weight357.78 g/mol
Exact Mass357.08
IUPAC Name5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine
SMILESC[C@@H](Nc1nnc(-c2ccc3[nH]ncc3c2Cl)o1)c1cccc(F)c1
InChIInChI=1S/C17H13ClFN5O/c1-9(10-3-2-4-11(19)7-10)21-17-24-23-16(25-17)12-5-6-14-13(15(12)18)8-20-22-14/h2-9H,1H3,(H,20,22)(H,21,24)/t9-/m1/s1
InChIKeyQVMXMONXYHTAMP-SECBINFHSA-N
XLogP4.58
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.78
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-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

Related Compounds

CID 25108998
CID 25108998
CID 25109769
CID 25109769
CID 25108871
CID 25108871
CID 25108932
CID 25108932
CID 25108936
CID 25108936
CID 25108937
CID 25108937
CID 25109000
CID 25109000
CID 25109065
CID 25109065
CID 25109067
CID 25109067
CID 25109068
CID 25109068
CID 25109070
CID 25109070
CID 25109135
CID 25109135

Frequently Asked Questions

What is the IUPAC name of 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine (CID 25109191) is 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine is C[C@@H](Nc1nnc(-c2ccc3[nH]ncc3c2Cl)o1)c1cccc(F)c1.
What is the InChIKey of 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is QVMXMONXYHTAMP-SECBINFHSA-N. The full InChI is InChI=1S/C17H13ClFN5O/c1-9(10-3-2-4-11(19)7-10)21-17-24-23-16(25-17)12-5-6-14-13(15(12)18)8-20-22-14/h2-9H,1H3,(H,20,22)(H,21,24)/t9-/m1/s1.
What are the key properties of 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine?
5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 357.78 g/mol, XLogP of 4.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chloro-1H-indazol-5-yl)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 25109191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).