N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide

C19H23FN2O4 — CID 124845495

IUPACN-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
SMILESCCO[C@@H]1C[C@@H](NC(=O)CCc2ncc(-c3ccccc3F)o2)[C@H]1OC
InChIInChI=1S/C19H23FN2O4/c1-3-25-15-10-14(19(15)24-2)22-17(23)8-9-18-21-11-16(26-18)12-6-4-5-7-13(12)20/h4-7,11,14-15,19H,3,8-10H2,1-2H3,(H,22,23)/t14-,15-,19-/m1/s1
InChIKeyMNUWYSUXVHRORU-SPYBWZPUSA-N
MW362.40 g/mol
LogP2.72
Rot. Bonds8

About N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide

N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide (PubChem CID 124845495) has the molecular formula C19H23FN2O4 and a molecular weight of 362.40 g/mol. Its IUPAC name is N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
PubChem CID124845495
Molecular FormulaC19H23FN2O4
Molecular Weight362.40 g/mol
Exact Mass362.16
IUPAC NameN-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
SMILESCCO[C@@H]1C[C@@H](NC(=O)CCc2ncc(-c3ccccc3F)o2)[C@H]1OC
InChIInChI=1S/C19H23FN2O4/c1-3-25-15-10-14(19(15)24-2)22-17(23)8-9-18-21-11-16(26-18)12-6-4-5-7-13(12)20/h4-7,11,14-15,19H,3,8-10H2,1-2H3,(H,22,23)/t14-,15-,19-/m1/s1
InChIKeyMNUWYSUXVHRORU-SPYBWZPUSA-N
XLogP2.72
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R,2S,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 97307752
N-cyclopropyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 18136486
3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-pyrrolidin-3-ylpropanamide
CID 119451502
N-(1-cyclopropylpiperidin-4-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 86921699
N-[2-(ethylamino)ethyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide;dihydrochloride
CID 119506652
2-[3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]-3-methylpentanamide
CID 86915668
N-[1-(3,4-diethoxyphenyl)ethyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 43067897
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1S,2S)-2-ethylcyclopropyl]propanamide
CID 95628031
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1S,2R)-2-ethylcyclopropyl]propanamide
CID 95628030
3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-propoxyphenyl)propanamide
CID 46538866
N-[4-[3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]phenyl]cyclopropanecarboxamide
CID 26059317
(2S)-2-[3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]-4-methylpentanoic acid
CID 119361228

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide?
The IUPAC name of N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide (CID 124845495) is N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide.
What is the SMILES notation for N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide?
The canonical SMILES for N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide is CCO[C@@H]1C[C@@H](NC(=O)CCc2ncc(-c3ccccc3F)o2)[C@H]1OC.
What is the InChIKey of N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide?
The InChIKey is MNUWYSUXVHRORU-SPYBWZPUSA-N. The full InChI is InChI=1S/C19H23FN2O4/c1-3-25-15-10-14(19(15)24-2)22-17(23)8-9-18-21-11-16(26-18)12-6-4-5-7-13(12)20/h4-7,11,14-15,19H,3,8-10H2,1-2H3,(H,22,23)/t14-,15-,19-/m1/s1.
What are the key properties of N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide?
N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide has a molecular weight of 362.40 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R,3R)-3-ethoxy-2-methoxycyclobutyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide is sourced from PubChem (CID 124845495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).