N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide

C18H15N5O2S — CID 53140844

IUPACN-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide
SMILESCc1sc(-c2nnc(C3CC3)o2)cc1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C18H15N5O2S/c1-9-13(8-14(26-9)18-23-22-17(25-18)10-6-7-10)19-16(24)15-11-4-2-3-5-12(11)20-21-15/h2-5,8,10H,6-7H2,1H3,(H,19,24)(H,20,21)
InChIKeyILUQQDXWXDVOOY-UHFFFAOYSA-N
MW365.42 g/mol
LogP4.11
Rot. Bonds4

About N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide

N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide (PubChem CID 53140844) has the molecular formula C18H15N5O2S and a molecular weight of 365.42 g/mol. Its IUPAC name is N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide
PubChem CID53140844
Molecular FormulaC18H15N5O2S
Molecular Weight365.42 g/mol
Exact Mass365.09
IUPAC NameN-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide
SMILESCc1sc(-c2nnc(C3CC3)o2)cc1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C18H15N5O2S/c1-9-13(8-14(26-9)18-23-22-17(25-18)10-6-7-10)19-16(24)15-11-4-2-3-5-12(11)20-21-15/h2-5,8,10H,6-7H2,1H3,(H,19,24)(H,20,21)
InChIKeyILUQQDXWXDVOOY-UHFFFAOYSA-N
XLogP4.11
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide 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 N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide (CID 53140844) is N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide is Cc1sc(-c2nnc(C3CC3)o2)cc1NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide?
The InChIKey is ILUQQDXWXDVOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2S/c1-9-13(8-14(26-9)18-23-22-17(25-18)10-6-7-10)19-16(24)15-11-4-2-3-5-12(11)20-21-15/h2-5,8,10H,6-7H2,1H3,(H,19,24)(H,20,21).
What are the key properties of N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide?
N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide has a molecular weight of 365.42 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 53140844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).