5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

C15H14N4O — CID 29107106

IUPAC5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1
InChIInChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19)
InChIKeyCMGPLTBAFJAHCO-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.83
Rot. Bonds2

About 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 29107106) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID29107106
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1
InChIInChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19)
InChIKeyCMGPLTBAFJAHCO-UHFFFAOYSA-N
XLogP2.83
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(6-methyl-3-pyridinyl)-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 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (CID 29107106) is 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1.
What is the InChIKey of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is CMGPLTBAFJAHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 29107106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).