N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide

C18H16N6O — CID 53166362

IUPACN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccn2c(C3CCC3)nnc12)c1n[nH]c2ccccc12
InChIInChI=1S/C18H16N6O/c25-18(15-12-7-1-2-8-13(12)20-21-15)19-14-9-4-10-24-16(11-5-3-6-11)22-23-17(14)24/h1-2,4,7-11H,3,5-6H2,(H,19,25)(H,20,21)
InChIKeyXWYSIWCWSUEVOK-UHFFFAOYSA-N
MW332.37 g/mol
LogP3.13
Rot. Bonds3

About N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide (PubChem CID 53166362) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide
PubChem CID53166362
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC NameN-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccn2c(C3CCC3)nnc12)c1n[nH]c2ccccc12
InChIInChI=1S/C18H16N6O/c25-18(15-12-7-1-2-8-13(12)20-21-15)19-14-9-4-10-24-16(11-5-3-6-11)22-23-17(14)24/h1-2,4,7-11H,3,5-6H2,(H,19,25)(H,20,21)
InChIKeyXWYSIWCWSUEVOK-UHFFFAOYSA-N
XLogP3.13
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-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

Related Compounds

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pyridine-2-carboxamide
CID 53166367
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)thiophene-3-carboxamide
CID 53166357
N-(2-bromophenyl)-1H-indazole-3-carboxamide
CID 60636355
N-(3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-methoxybenzamide
CID 86763634
3-cyclobutyl-N-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 86764840
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide
CID 78974865
N-[4-(4-carbamoylpiperidin-1-yl)phenyl]-1H-indazole-3-carboxamide
CID 51129949
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-(3-hydroxynaphthalen-2-yl)-1H-indazole-3-carboxamide
CID 86075446
N-(2-ethoxyphenyl)-1H-indazole-3-carboxamide
CID 16866355
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
CID 58074688
N'-(cyclopropanecarbonyl)-1H-indazole-3-carbohydrazide
CID 26799017

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide (CID 53166362) is N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide is O=C(Nc1cccn2c(C3CCC3)nnc12)c1n[nH]c2ccccc12.
What is the InChIKey of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide?
The InChIKey is XWYSIWCWSUEVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c25-18(15-12-7-1-2-8-13(12)20-21-15)19-14-9-4-10-24-16(11-5-3-6-11)22-23-17(14)24/h1-2,4,7-11H,3,5-6H2,(H,19,25)(H,20,21).
What are the key properties of N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide?
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 53166362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).