N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide

C19H24N2O3 — CID 46172189

IUPACN-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide
SMILESCCCCC(=O)N(Cc1cc(-c2ccccc2OC)on1)C1CC1
InChIInChI=1S/C19H24N2O3/c1-3-4-9-19(22)21(15-10-11-15)13-14-12-18(24-20-14)16-7-5-6-8-17(16)23-2/h5-8,12,15H,3-4,9-11,13H2,1-2H3
InChIKeyJTAVYDOXXCZNOT-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.03
Rot. Bonds8

About N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide

N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide (PubChem CID 46172189) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide
PubChem CID46172189
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide
SMILESCCCCC(=O)N(Cc1cc(-c2ccccc2OC)on1)C1CC1
InChIInChI=1S/C19H24N2O3/c1-3-4-9-19(22)21(15-10-11-15)13-14-12-18(24-20-14)16-7-5-6-8-17(16)23-2/h5-8,12,15H,3-4,9-11,13H2,1-2H3
InChIKeyJTAVYDOXXCZNOT-UHFFFAOYSA-N
XLogP4.03
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide?
The IUPAC name of N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide (CID 46172189) is N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide.
What is the SMILES notation for N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide?
The canonical SMILES for N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide is CCCCC(=O)N(Cc1cc(-c2ccccc2OC)on1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide?
The InChIKey is JTAVYDOXXCZNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-4-9-19(22)21(15-10-11-15)13-14-12-18(24-20-14)16-7-5-6-8-17(16)23-2/h5-8,12,15H,3-4,9-11,13H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide?
N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide has a molecular weight of 328.41 g/mol, XLogP of 4.03, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methyl]pentanamide is sourced from PubChem (CID 46172189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).