3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide

C19H26N2O5 — CID 10594814

IUPAC3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide
SMILESCCCC1(C(=O)NO)CC(c2ccc(OC)c(OC3CCCC3)c2)=NO1
InChIInChI=1S/C19H26N2O5/c1-3-10-19(18(22)20-23)12-15(21-26-19)13-8-9-16(24-2)17(11-13)25-14-6-4-5-7-14/h8-9,11,14,23H,3-7,10,12H2,1-2H3,(H,20,22)
InChIKeyDMGLFEMZXXMNAA-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.19
Rot. Bonds7

About 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide

3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 10594814) has the molecular formula C19H26N2O5 and a molecular weight of 362.43 g/mol. Its IUPAC name is 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide
PubChem CID10594814
Molecular FormulaC19H26N2O5
Molecular Weight362.43 g/mol
Exact Mass362.18
IUPAC Name3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide
SMILESCCCC1(C(=O)NO)CC(c2ccc(OC)c(OC3CCCC3)c2)=NO1
InChIInChI=1S/C19H26N2O5/c1-3-10-19(18(22)20-23)12-15(21-26-19)13-8-9-16(24-2)17(11-13)25-14-6-4-5-7-14/h8-9,11,14,23H,3-7,10,12H2,1-2H3,(H,20,22)
InChIKeyDMGLFEMZXXMNAA-UHFFFAOYSA-N
XLogP3.19
TPSA89.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.19
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'}

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Related Compounds

Filaminast
CID 9578243
3-(3-(cyclopentyloxy)-4-methoxyphenyl)-N-hydroxy-4,5-dihydroisoxazole-5-carboxamide
CID 9840066
2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N-hydroxyacetamide
CID 10664439
4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
CID 11002318
cis-4-(3-Cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
CID 11056941
(4aS,8aR)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
CID 11121365
3-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethyl-N-hydroxy-4H-1,2-oxazole-5-carboxamide
CID 10760137
Ca-in-5g
CID 15381187
3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-methyl-4H-1,2-oxazole-5-carboxamide
CID 44324331
3-(4-ethoxyphenyl)-N-hydroxy-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 76328451
3-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-dimethyl-1H-pyrazol-5-one
CID 71457038
3-(3,4-Dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 4907517

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide (CID 10594814) is 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide is CCCC1(C(=O)NO)CC(c2ccc(OC)c(OC3CCCC3)c2)=NO1.
What is the InChIKey of 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is DMGLFEMZXXMNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O5/c1-3-10-19(18(22)20-23)12-15(21-26-19)13-8-9-16(24-2)17(11-13)25-14-6-4-5-7-14/h8-9,11,14,23H,3-7,10,12H2,1-2H3,(H,20,22).
What are the key properties of 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide?
3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxy-5-propyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 10594814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).