ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole

C244H306N38O11S9 — CID 160890983

IUPACethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole
SMILESC1=NCC(c2ccco2)=C1.C1=NCC(c2cccs2)=C1.C1=NCC(c2ccn[nH]2)=C1.C1=NCC(c2ccon2)=C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]c(-c2ccn[nH]2)c1.c1c[nH]c(-c2ccon2)c1.c1ccc(-c2cc[nH]c2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2ccco2)nc1.c1ccc(-c2cccs2)nc1.c1ccc(-c2ccncc2)nc1.c1ccc(-c2ccoc2)nc1.c1ccc(-c2ccsc2)nc1.c1cncc(-c2ccsc2)c1.c1coc(-c2cc[nH]c2)c1.c1coc(-c2ccn[nH]2)c1.c1coc(-c2ccon2)c1.c1csc(-c2cc[nH]c2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccon2)c1.c1csc(-c2ccon2)c1
InChIInChI=1S/4C10H8N2.C9H8N2.2C9H7NO.3C9H7NS.2C8H7NO.2C8H7NS.2C7H7N3.3C7H6N2O.2C7H6N2S.C7H5NO2.2C7H5NOS.24C2H6/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-7-12-10(5-1)9-4-3-6-11-8-9;1-2-6-12-10(3-1)9-4-7-11-8-5-9;1-2-5-11-9(3-1)8-4-6-10-7-8;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;1-2-8(6-10-4-1)9-3-5-11-7-9;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;4*1-2-8(10-5-1)7-3-4-9-6-7;1-3-8-5-6(1)7-2-4-9-10-7;1-2-6(8-4-1)7-3-5-9-10-7;1-3-8-5-6(1)7-2-4-10-9-7;1-2-7(10-5-1)6-3-4-8-9-6;1-2-6(8-4-1)7-3-5-10-9-7;2*1-2-7(10-5-1)6-3-4-8-9-6;1-2-7(9-4-1)6-3-5-10-8-6;2*1-2-7(10-5-1)6-3-4-9-8-6;24*1-2/h4*1-8H;1-7,10H;5*1-7H;1-5H,6H2;1-6,9H;1-5H,6H2;1-6,9H;1-4H,5H2,(H,9,10);1-5,8H,(H,9,10);1-4H,5H2;1-5H,(H,8,9);1-5,8H;2*1-5H,(H,8,9);3*1-5H;24*1-2H3
InChIKeySOGNLQSNZZKNQG-UHFFFAOYSA-N
MW4235.99 g/mol
LogP75.16
Rot. Bonds24

About ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole

ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole (PubChem CID 160890983) has the molecular formula C244H306N38O11S9 and a molecular weight of 4235.99 g/mol. Its IUPAC name is ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole.

Molecular Properties

Compound Nameethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole
PubChem CID160890983
Molecular FormulaC244H306N38O11S9
Molecular Weight4235.99 g/mol
Exact Mass4232.20
IUPAC Nameethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole
SMILESC1=NCC(c2ccco2)=C1.C1=NCC(c2cccs2)=C1.C1=NCC(c2ccn[nH]2)=C1.C1=NCC(c2ccon2)=C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]c(-c2ccn[nH]2)c1.c1c[nH]c(-c2ccon2)c1.c1ccc(-c2cc[nH]c2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2ccco2)nc1.c1ccc(-c2cccs2)nc1.c1ccc(-c2ccncc2)nc1.c1ccc(-c2ccoc2)nc1.c1ccc(-c2ccsc2)nc1.c1cncc(-c2ccsc2)c1.c1coc(-c2cc[nH]c2)c1.c1coc(-c2ccn[nH]2)c1.c1coc(-c2ccon2)c1.c1csc(-c2cc[nH]c2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccon2)c1.c1csc(-c2ccon2)c1
InChIInChI=1S/4C10H8N2.C9H8N2.2C9H7NO.3C9H7NS.2C8H7NO.2C8H7NS.2C7H7N3.3C7H6N2O.2C7H6N2S.C7H5NO2.2C7H5NOS.24C2H6/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-7-12-10(5-1)9-4-3-6-11-8-9;1-2-6-12-10(3-1)9-4-7-11-8-5-9;1-2-5-11-9(3-1)8-4-6-10-7-8;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;1-2-8(6-10-4-1)9-3-5-11-7-9;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;4*1-2-8(10-5-1)7-3-4-9-6-7;1-3-8-5-6(1)7-2-4-9-10-7;1-2-6(8-4-1)7-3-5-9-10-7;1-3-8-5-6(1)7-2-4-10-9-7;1-2-7(10-5-1)6-3-4-8-9-6;1-2-6(8-4-1)7-3-5-10-9-7;2*1-2-7(10-5-1)6-3-4-8-9-6;1-2-7(9-4-1)6-3-5-10-8-6;2*1-2-7(10-5-1)6-3-4-9-8-6;24*1-2/h4*1-8H;1-7,10H;5*1-7H;1-5H,6H2;1-6,9H;1-5H,6H2;1-6,9H;1-4H,5H2,(H,9,10);1-5,8H,(H,9,10);1-4H,5H2;1-5H,(H,8,9);1-5,8H;2*1-5H,(H,8,9);3*1-5H;24*1-2H3
InChIKeySOGNLQSNZZKNQG-UHFFFAOYSA-N
XLogP75.16
TPSA661.24 Ų
H-Bond Donors10
H-Bond Acceptors48
Rotatable Bonds24
Heavy Atoms302
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004235.99
LogP ≤ 575.16
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1048

Analyze ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole?
The IUPAC name of ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole (CID 160890983) is ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole.
What is the SMILES notation for ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole?
The canonical SMILES for ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole is C1=NCC(c2ccco2)=C1.C1=NCC(c2cccs2)=C1.C1=NCC(c2ccn[nH]2)=C1.C1=NCC(c2ccon2)=C1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]c(-c2ccn[nH]2)c1.c1c[nH]c(-c2ccon2)c1.c1ccc(-c2cc[nH]c2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2cccnc2)nc1.c1ccc(-c2ccco2)nc1.c1ccc(-c2cccs2)nc1.c1ccc(-c2ccncc2)nc1.c1ccc(-c2ccoc2)nc1.c1ccc(-c2ccsc2)nc1.c1cncc(-c2ccsc2)c1.c1coc(-c2cc[nH]c2)c1.c1coc(-c2ccn[nH]2)c1.c1coc(-c2ccon2)c1.c1csc(-c2cc[nH]c2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccn[nH]2)c1.c1csc(-c2ccon2)c1.c1csc(-c2ccon2)c1.
What is the InChIKey of ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole?
The InChIKey is SOGNLQSNZZKNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C10H8N2.C9H8N2.2C9H7NO.3C9H7NS.2C8H7NO.2C8H7NS.2C7H7N3.3C7H6N2O.2C7H6N2S.C7H5NO2.2C7H5NOS.24C2H6/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-7-12-10(5-1)9-4-3-6-11-8-9;1-2-6-12-10(3-1)9-4-7-11-8-5-9;1-2-5-11-9(3-1)8-4-6-10-7-8;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;1-2-8(6-10-4-1)9-3-5-11-7-9;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-10-9(3-1)8-4-6-11-7-8;4*1-2-8(10-5-1)7-3-4-9-6-7;1-3-8-5-6(1)7-2-4-9-10-7;1-2-6(8-4-1)7-3-5-9-10-7;1-3-8-5-6(1)7-2-4-10-9-7;1-2-7(10-5-1)6-3-4-8-9-6;1-2-6(8-4-1)7-3-5-10-9-7;2*1-2-7(10-5-1)6-3-4-8-9-6;1-2-7(9-4-1)6-3-5-10-8-6;2*1-2-7(10-5-1)6-3-4-9-8-6;24*1-2/h4*1-8H;1-7,10H;5*1-7H;1-5H,6H2;1-6,9H;1-5H,6H2;1-6,9H;1-4H,5H2,(H,9,10);1-5,8H,(H,9,10);1-4H,5H2;1-5H,(H,8,9);1-5,8H;2*1-5H,(H,8,9);3*1-5H;24*1-2H3.
What are the key properties of ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole?
ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole has a molecular weight of 4235.99 g/mol, XLogP of 75.16, 24 rotatable bonds, 10 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(furan-2-yl)-1,2-oxazole;5-(furan-2-yl)-1H-pyrazole;2-(furan-2-yl)pyridine;2-(furan-3-yl)pyridine;3-(furan-2-yl)-1H-pyrrole;3-(furan-2-yl)-2H-pyrrole;2-pyridin-2-ylpyridine;bis(2-pyridin-3-ylpyridine);2-pyridin-4-ylpyridine;3-(1H-pyrrol-2-yl)-1,2-oxazole;3-(2H-pyrrol-3-yl)-1,2-oxazole;5-(1H-pyrrol-2-yl)-1H-pyrazole;5-(2H-pyrrol-3-yl)-1H-pyrazole;2-(1H-pyrrol-3-yl)pyridine;bis(3-thiophen-2-yl-1,2-oxazole);bis(5-thiophen-2-yl-1H-pyrazole);2-thiophen-2-ylpyridine;2-thiophen-3-ylpyridine;3-thiophen-3-ylpyridine;3-thiophen-2-yl-1H-pyrrole;3-thiophen-2-yl-2H-pyrrole is sourced from PubChem (CID 160890983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).