N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide

C19H23N5O2 — CID 153307983

IUPACN-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(c2nc(-c3ccc4c(C)nn(C)c4c3)no2)CC1
InChIInChI=1S/C19H23N5O2/c1-11-16-9-6-14(10-17(16)24(3)22-11)18-21-19(26-23-18)13-4-7-15(8-5-13)20-12(2)25/h6,9-10,13,15H,4-5,7-8H2,1-3H3,(H,20,25)
InChIKeyOUCBRYYRUNVZDE-UHFFFAOYSA-N
MW353.43 g/mol
LogP3.09
Rot. Bonds3

About N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide

N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide (PubChem CID 153307983) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide
PubChem CID153307983
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC NameN-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(c2nc(-c3ccc4c(C)nn(C)c4c3)no2)CC1
InChIInChI=1S/C19H23N5O2/c1-11-16-9-6-14(10-17(16)24(3)22-11)18-21-19(26-23-18)13-4-7-15(8-5-13)20-12(2)25/h6,9-10,13,15H,4-5,7-8H2,1-3H3,(H,20,25)
InChIKeyOUCBRYYRUNVZDE-UHFFFAOYSA-N
XLogP3.09
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4,4,4-trifluorobutan-1-one
CID 134477548
N-[2-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]pyridine-3-carboxamide
CID 147766003
N-[6-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1-benzofuran-3-yl]acetamide
CID 139412760
[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 117359747
tert-butyl N-[4-[3-(1-propan-2-ylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]carbamate
CID 134477858
4-cyano-N-[2-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]-3,3-difluoropiperidin-1-yl]-2-oxoethyl]benzamide
CID 134477706
1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
CID 812457
methyl N-[4-[3-[4-ethanimidoyl-3-(methylamino)phenyl]-1,2,4-oxadiazol-5-yl]cyclohexyl]carbamate
CID 137439485
6-[5-(1-acetylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]-3-methyl-1,3-benzoxazol-2-one
CID 53139242
N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide
CID 46366050
(2R)-N-cycloheptyl-2-[[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylamino]propanamide
CID 92880619
4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 46292695

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide?
The IUPAC name of N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide (CID 153307983) is N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide is CC(=O)NC1CCC(c2nc(-c3ccc4c(C)nn(C)c4c3)no2)CC1.
What is the InChIKey of N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide?
The InChIKey is OUCBRYYRUNVZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-11-16-9-6-14(10-17(16)24(3)22-11)18-21-19(26-23-18)13-4-7-15(8-5-13)20-12(2)25/h6,9-10,13,15H,4-5,7-8H2,1-3H3,(H,20,25).
What are the key properties of N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide?
N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide has a molecular weight of 353.43 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl]acetamide is sourced from PubChem (CID 153307983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).