3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide

C19H17N3O3 — CID 146090997

IUPAC3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide
SMILESCc1occc1-c1cc(NC(=O)CCc2ccc3[nH]ccc3c2)no1
InChIInChI=1S/C19H17N3O3/c1-12-15(7-9-24-12)17-11-18(22-25-17)21-19(23)5-3-13-2-4-16-14(10-13)6-8-20-16/h2,4,6-11,20H,3,5H2,1H3,(H,21,22,23)
InChIKeyWGJYQASCJJLFMF-UHFFFAOYSA-N
MW335.36 g/mol
LogP4.30
Rot. Bonds5

About 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide

3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide (PubChem CID 146090997) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide.

Molecular Properties

Compound Name3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide
PubChem CID146090997
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide
SMILESCc1occc1-c1cc(NC(=O)CCc2ccc3[nH]ccc3c2)no1
InChIInChI=1S/C19H17N3O3/c1-12-15(7-9-24-12)17-11-18(22-25-17)21-19(23)5-3-13-2-4-16-14(10-13)6-8-20-16/h2,4,6-11,20H,3,5H2,1H3,(H,21,22,23)
InChIKeyWGJYQASCJJLFMF-UHFFFAOYSA-N
XLogP4.30
TPSA84.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-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

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide?
The IUPAC name of 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide (CID 146090997) is 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide.
What is the SMILES notation for 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide?
The canonical SMILES for 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide is Cc1occc1-c1cc(NC(=O)CCc2ccc3[nH]ccc3c2)no1.
What is the InChIKey of 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide?
The InChIKey is WGJYQASCJJLFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-12-15(7-9-24-12)17-11-18(22-25-17)21-19(23)5-3-13-2-4-16-14(10-13)6-8-20-16/h2,4,6-11,20H,3,5H2,1H3,(H,21,22,23).
What are the key properties of 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide?
3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide has a molecular weight of 335.36 g/mol, XLogP of 4.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yl)-N-[5-(2-methylfuran-3-yl)-1,2-oxazol-3-yl]propanamide is sourced from PubChem (CID 146090997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).