(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide

C19H26N4O3 — CID 10133038

IUPAC(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide
SMILESO=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccccn2)no1)NO
InChIInChI=1S/C19H26N4O3/c24-17(22-25)13-15(10-6-9-14-7-2-1-3-8-14)19-21-18(23-26-19)16-11-4-5-12-20-16/h4-5,11-12,14-15,25H,1-3,6-10,13H2,(H,22,24)/t15-/m1/s1
InChIKeyKDXBRWVKVPDDHA-OAHLLOKOSA-N
MW358.44 g/mol
LogP3.86
Rot. Bonds8

About (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide

(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide (PubChem CID 10133038) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide.

Molecular Properties

Compound Name(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide
PubChem CID10133038
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide
SMILESO=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccccn2)no1)NO
InChIInChI=1S/C19H26N4O3/c24-17(22-25)13-15(10-6-9-14-7-2-1-3-8-14)19-21-18(23-26-19)16-11-4-5-12-20-16/h4-5,11-12,14-15,25H,1-3,6-10,13H2,(H,22,24)/t15-/m1/s1
InChIKeyKDXBRWVKVPDDHA-OAHLLOKOSA-N
XLogP3.86
TPSA101.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide with MolForge

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Related Compounds

Psn-375,963
CID 2875918
7-Phenyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)heptan-1-one
CID 24951001
5-(Cyclohexylmethyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 935651
3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylpropanamide
CID 1991339
(R)-2-((S)-2-amino-3-(3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)-4-methylcyclohex-1-enecarboxylic acid
CID 53238781
2-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)pyridine
CID 2742571
4-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)pyridine
CID 877119
5-(3-Phenylpropyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 705895
2-(5-Adamantan-1-yl-[1,2,4]oxadiazol-3-yl)-pyridine
CID 2869413
5-(4-Propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole
CID 646685
3-[5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 2213323
2-[5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 2264736

Frequently Asked Questions

What is the IUPAC name of (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide?
The IUPAC name of (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide (CID 10133038) is (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide.
What is the SMILES notation for (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide?
The canonical SMILES for (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide is O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccccn2)no1)NO.
What is the InChIKey of (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide?
The InChIKey is KDXBRWVKVPDDHA-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N4O3/c24-17(22-25)13-15(10-6-9-14-7-2-1-3-8-14)19-21-18(23-26-19)16-11-4-5-12-20-16/h4-5,11-12,14-15,25H,1-3,6-10,13H2,(H,22,24)/t15-/m1/s1.
What are the key properties of (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide?
(3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide has a molecular weight of 358.44 g/mol, XLogP of 3.86, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-cyclohexyl-N-hydroxy-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)hexanamide is sourced from PubChem (CID 10133038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).