1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide

C13H19N3O3 — CID 155957404

IUPAC1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide
SMILESCc1noc(C2CCC(NC(=O)C3(O)CC3)CC2)n1
InChIInChI=1S/C13H19N3O3/c1-8-14-11(19-16-8)9-2-4-10(5-3-9)15-12(17)13(18)6-7-13/h9-10,18H,2-7H2,1H3,(H,15,17)
InChIKeyNXBPYBPICXPOAC-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.05
Rot. Bonds3

About 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide

1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide (PubChem CID 155957404) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide
PubChem CID155957404
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide
SMILESCc1noc(C2CCC(NC(=O)C3(O)CC3)CC2)n1
InChIInChI=1S/C13H19N3O3/c1-8-14-11(19-16-8)9-2-4-10(5-3-9)15-12(17)13(18)6-7-13/h9-10,18H,2-7H2,1H3,(H,15,17)
InChIKeyNXBPYBPICXPOAC-UHFFFAOYSA-N
XLogP1.05
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyrrolidine-2-carboxamide
CID 119344647
(3aS,6aR)-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]carbamoyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122005749
1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
CID 166231963
4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-one
CID 63346585
(1-aminocyclopentyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 119301188
1-cyclopropyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 115578476
CID 162193867
CID 162193867
5-(3,3-dimethylcyclopentyl)-3-methyl-1,2,4-oxadiazole
CID 127801903
N-methyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
CID 60570907
3-methyl-5-(1-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 21476662
(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpiperidine-1-carboxamide
CID 94178848
1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide (CID 155957404) is 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide is Cc1noc(C2CCC(NC(=O)C3(O)CC3)CC2)n1.
What is the InChIKey of 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide?
The InChIKey is NXBPYBPICXPOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-8-14-11(19-16-8)9-2-4-10(5-3-9)15-12(17)13(18)6-7-13/h9-10,18H,2-7H2,1H3,(H,15,17).
What are the key properties of 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide?
1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 155957404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).