4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole

C20H15N3O2S — CID 141178246

IUPAC4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole
SMILESc1ccc(C2(c3ccc[nH]3)NC(c3ccco3)=C(c3cccs3)O2)nc1
InChIInChI=1S/C20H15N3O2S/c1-2-10-21-16(8-1)20(17-9-3-11-22-17)23-18(14-6-4-12-24-14)19(25-20)15-7-5-13-26-15/h1-13,22-23H
InChIKeyYYBDLQIEISREJX-UHFFFAOYSA-N
MW361.43 g/mol
LogP4.41
Rot. Bonds4

About 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole

4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole (PubChem CID 141178246) has the molecular formula C20H15N3O2S and a molecular weight of 361.43 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole.

Molecular Properties

Compound Name4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole
PubChem CID141178246
Molecular FormulaC20H15N3O2S
Molecular Weight361.43 g/mol
Exact Mass361.09
IUPAC Name4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole
SMILESc1ccc(C2(c3ccc[nH]3)NC(c3ccco3)=C(c3cccs3)O2)nc1
InChIInChI=1S/C20H15N3O2S/c1-2-10-21-16(8-1)20(17-9-3-11-22-17)23-18(14-6-4-12-24-14)19(25-20)15-7-5-13-26-15/h1-13,22-23H
InChIKeyYYBDLQIEISREJX-UHFFFAOYSA-N
XLogP4.41
TPSA63.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole 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-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 645052
2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 2459051
1-(Furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)-3-(thiophen-2-yl)urea
CID 52906818
2-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 36714645
2-pyridin-2-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine
CID 56676111
N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-1-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methanamine
CID 86845320
N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 43811972
N-[2-(benzylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 43813430
N-[1-(furan-2-yl)-2-(furan-2-ylmethylamino)-2-oxoethyl]-N-pyridin-3-ylthiophene-2-carboxamide
CID 43817545
N-(2-furylmethyl)-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide
CID 46985690
1-(5-ethylpyridin-2-yl)-N-(2-furylmethyl)-N-(3-thienylmethyl)methanamine
CID 46986574
N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
CID 52906800

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole?
The IUPAC name of 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole (CID 141178246) is 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole.
What is the SMILES notation for 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole?
The canonical SMILES for 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole is c1ccc(C2(c3ccc[nH]3)NC(c3ccco3)=C(c3cccs3)O2)nc1.
What is the InChIKey of 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole?
The InChIKey is YYBDLQIEISREJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2S/c1-2-10-21-16(8-1)20(17-9-3-11-22-17)23-18(14-6-4-12-24-14)19(25-20)15-7-5-13-26-15/h1-13,22-23H.
What are the key properties of 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole?
4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole has a molecular weight of 361.43 g/mol, XLogP of 4.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2-pyridin-2-yl-2-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3H-1,3-oxazole is sourced from PubChem (CID 141178246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).