N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide

C18H15N5OS — CID 122157411

IUPACN-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide
SMILESCCc1ncsc1NC(=O)c1ncccc1-n1ncc2ccccc21
InChIInChI=1S/C18H15N5OS/c1-2-13-18(25-11-20-13)22-17(24)16-15(8-5-9-19-16)23-14-7-4-3-6-12(14)10-21-23/h3-11H,2H2,1H3,(H,22,24)
InChIKeyWCXMGHANAYUGJO-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.69
Rot. Bonds4

About N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide

N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide (PubChem CID 122157411) has the molecular formula C18H15N5OS and a molecular weight of 349.42 g/mol. Its IUPAC name is N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide
PubChem CID122157411
Molecular FormulaC18H15N5OS
Molecular Weight349.42 g/mol
Exact Mass349.10
IUPAC NameN-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide
SMILESCCc1ncsc1NC(=O)c1ncccc1-n1ncc2ccccc21
InChIInChI=1S/C18H15N5OS/c1-2-13-18(25-11-20-13)22-17(24)16-15(8-5-9-19-16)23-14-7-4-3-6-12(14)10-21-23/h3-11H,2H2,1H3,(H,22,24)
InChIKeyWCXMGHANAYUGJO-UHFFFAOYSA-N
XLogP3.69
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-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-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide (CID 122157411) is N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide is CCc1ncsc1NC(=O)c1ncccc1-n1ncc2ccccc21.
What is the InChIKey of N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide?
The InChIKey is WCXMGHANAYUGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5OS/c1-2-13-18(25-11-20-13)22-17(24)16-15(8-5-9-19-16)23-14-7-4-3-6-12(14)10-21-23/h3-11H,2H2,1H3,(H,22,24).
What are the key properties of N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide?
N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-thiazol-5-yl)-3-indazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 122157411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).