N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide

C17H19N5O4 — CID 137377583

IUPACN-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide
SMILESCOc1cc2nn(C3CCOCC3)cc2cc1NC(=O)c1nc(C)no1
InChIInChI=1S/C17H19N5O4/c1-10-18-17(26-21-10)16(23)19-14-7-11-9-22(12-3-5-25-6-4-12)20-13(11)8-15(14)24-2/h7-9,12H,3-6H2,1-2H3,(H,19,23)
InChIKeyCUVGVPBWROQOSI-UHFFFAOYSA-N
MW357.37 g/mol
LogP2.34
Rot. Bonds4

About N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide

N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide (PubChem CID 137377583) has the molecular formula C17H19N5O4 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound NameN-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide
PubChem CID137377583
Molecular FormulaC17H19N5O4
Molecular Weight357.37 g/mol
Exact Mass357.14
IUPAC NameN-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide
SMILESCOc1cc2nn(C3CCOCC3)cc2cc1NC(=O)c1nc(C)no1
InChIInChI=1S/C17H19N5O4/c1-10-18-17(26-21-10)16(23)19-14-7-11-9-22(12-3-5-25-6-4-12)20-13(11)8-15(14)24-2/h7-9,12H,3-6H2,1-2H3,(H,19,23)
InChIKeyCUVGVPBWROQOSI-UHFFFAOYSA-N
XLogP2.34
TPSA104.30 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide with MolForge

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Related Compounds

6-(2-hydroxypropan-2-yl)-N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]pyridine-2-carboxamide
CID 137377513
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-2-methylpyrimidine-4-carboxamide
CID 170239920
N-[2-(4-formylcyclohexyl)-6-methoxyindazol-5-yl]pyrimidine-5-carboxamide
CID 155437502
N-[6-(difluoromethyl)-2-pyridinyl]-6-methoxy-2-(oxan-4-yl)indazole-5-carboxamide;hydrochloride
CID 155438577
4-fluoro-N-[6-methoxy-2-(4-propan-2-ylcyclohexyl)indazol-5-yl]benzamide
CID 167375489
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]pyrimidine-4-carboxamide
CID 155448826
N-[2-(4-formylcyclohexyl)-6-methoxyindazol-5-yl]-6-methylpyridine-2-carboxamide
CID 155438016
N-(2-cyclohexyl-6-methoxyindazol-5-yl)-2,3-difluorobenzamide;ethane
CID 155751873
N-[6-methoxy-2-(4-methylcyclohexyl)indazol-5-yl]-4-(trifluoromethyl)benzamide
CID 170240298
2-fluoro-N-[6-methoxy-2-(4-propan-2-ylcyclohexyl)indazol-5-yl]benzamide
CID 167156352
(2S)-N-[6-methoxy-2-(4-propan-2-ylcyclohexyl)indazol-5-yl]oxane-2-carboxamide
CID 155449467
methyl 3-[6-methoxy-5-[(3-methylbenzoyl)amino]indazol-2-yl]cyclobutane-1-carboxylate
CID 165063639

Frequently Asked Questions

What is the IUPAC name of N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide (CID 137377583) is N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide is COc1cc2nn(C3CCOCC3)cc2cc1NC(=O)c1nc(C)no1.
What is the InChIKey of N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is CUVGVPBWROQOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O4/c1-10-18-17(26-21-10)16(23)19-14-7-11-9-22(12-3-5-25-6-4-12)20-13(11)8-15(14)24-2/h7-9,12H,3-6H2,1-2H3,(H,19,23).
What are the key properties of N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide?
N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-(oxan-4-yl)indazol-5-yl]-3-methyl-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 137377583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).