5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide

C21H18N4O2 — CID 78867764

IUPAC5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3cccc(OCc4ccccn4)c3)c2c1
InChIInChI=1S/C21H18N4O2/c1-14-8-9-19-18(11-14)20(25-24-19)21(26)23-15-6-4-7-17(12-15)27-13-16-5-2-3-10-22-16/h2-12H,13H2,1H3,(H,23,26)(H,24,25)
InChIKeyKYZPMZLCXOCPIA-UHFFFAOYSA-N
MW358.40 g/mol
LogP4.10
Rot. Bonds5

About 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide

5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide (PubChem CID 78867764) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
PubChem CID78867764
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC Name5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3cccc(OCc4ccccn4)c3)c2c1
InChIInChI=1S/C21H18N4O2/c1-14-8-9-19-18(11-14)20(25-24-19)21(26)23-15-6-4-7-17(12-15)27-13-16-5-2-3-10-22-16/h2-12H,13H2,1H3,(H,23,26)(H,24,25)
InChIKeyKYZPMZLCXOCPIA-UHFFFAOYSA-N
XLogP4.10
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide (CID 78867764) is 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3cccc(OCc4ccccn4)c3)c2c1.
What is the InChIKey of 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide?
The InChIKey is KYZPMZLCXOCPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c1-14-8-9-19-18(11-14)20(25-24-19)21(26)23-15-6-4-7-17(12-15)27-13-16-5-2-3-10-22-16/h2-12H,13H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide?
5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 78867764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).