5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide

C17H19N5O2 — CID 128990513

IUPAC5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide
SMILESCc1cc(C(=O)N[C@H]2CCO[C@@H]2c2ccnn2C)c2[nH]ncc2c1
InChIInChI=1S/C17H19N5O2/c1-10-7-11-9-18-21-15(11)12(8-10)17(23)20-13-4-6-24-16(13)14-3-5-19-22(14)2/h3,5,7-9,13,16H,4,6H2,1-2H3,(H,18,21)(H,20,23)/t13-,16-/m0/s1
InChIKeyWNGMWLWGMDPRNH-BBRMVZONSA-N
MW325.37 g/mol
LogP1.86
Rot. Bonds3

About 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide

5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide (PubChem CID 128990513) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide
PubChem CID128990513
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide
SMILESCc1cc(C(=O)N[C@H]2CCO[C@@H]2c2ccnn2C)c2[nH]ncc2c1
InChIInChI=1S/C17H19N5O2/c1-10-7-11-9-18-21-15(11)12(8-10)17(23)20-13-4-6-24-16(13)14-3-5-19-22(14)2/h3,5,7-9,13,16H,4,6H2,1-2H3,(H,18,21)(H,20,23)/t13-,16-/m0/s1
InChIKeyWNGMWLWGMDPRNH-BBRMVZONSA-N
XLogP1.86
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide?
The IUPAC name of 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide (CID 128990513) is 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide.
What is the SMILES notation for 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide?
The canonical SMILES for 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide is Cc1cc(C(=O)N[C@H]2CCO[C@@H]2c2ccnn2C)c2[nH]ncc2c1.
What is the InChIKey of 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide?
The InChIKey is WNGMWLWGMDPRNH-BBRMVZONSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-10-7-11-9-18-21-15(11)12(8-10)17(23)20-13-4-6-24-16(13)14-3-5-19-22(14)2/h3,5,7-9,13,16H,4,6H2,1-2H3,(H,18,21)(H,20,23)/t13-,16-/m0/s1.
What are the key properties of 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide?
5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 128990513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).