N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

C15H12N6O — CID 112527835

IUPACN-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3n[nH]c4ccccc34)ccn12
InChIInChI=1S/C15H12N6O/c1-9-17-19-13-8-10(6-7-21(9)13)15(22)16-14-11-4-2-3-5-12(11)18-20-14/h2-8H,1H3,(H2,16,18,20,22)
InChIKeyGMUODORBMRDUNL-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.17
Rot. Bonds2

About N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide

N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (PubChem CID 112527835) has the molecular formula C15H12N6O and a molecular weight of 292.30 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
PubChem CID112527835
Molecular FormulaC15H12N6O
Molecular Weight292.30 g/mol
Exact Mass292.11
IUPAC NameN-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
SMILESCc1nnc2cc(C(=O)Nc3n[nH]c4ccccc34)ccn12
InChIInChI=1S/C15H12N6O/c1-9-17-19-13-8-10(6-7-21(9)13)15(22)16-14-11-4-2-3-5-12(11)18-20-14/h2-8H,1H3,(H2,16,18,20,22)
InChIKeyGMUODORBMRDUNL-UHFFFAOYSA-N
XLogP2.17
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577723
N-(1H-indazol-3-yl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112527857
N-(3-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577641
N-(1H-indazol-3-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 115875596
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112524831
4-bromo-N-(1H-indazol-3-yl)-1-methylpyrrole-2-carboxamide
CID 62686203
N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 60730334
N-(1H-indazol-3-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 60729732
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
CID 61068182

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide (CID 112527835) is N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is Cc1nnc2cc(C(=O)Nc3n[nH]c4ccccc34)ccn12.
What is the InChIKey of N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
The InChIKey is GMUODORBMRDUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O/c1-9-17-19-13-8-10(6-7-21(9)13)15(22)16-14-11-4-2-3-5-12(11)18-20-14/h2-8H,1H3,(H2,16,18,20,22).
What are the key properties of N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide?
N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide is sourced from PubChem (CID 112527835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).