2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine

C100H85N5O5 — CID 159178525

IUPAC2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccc(-c2cccc3c2oc2c(C(C)C)ccnc23)cc1.Cc1ccc2oc3c(-c4ccccc4)cccc3c2n1.Cc1cccc(-c2cccc3c2oc2ccc(C(C)C)nc23)c1.[2H]C([2H])([2H])C([2H])(C)c1ccc2oc3c(-c4ccccc4)cccc3c2n1.[2H]C([2H])([2H])C([2H])(C)c1ccnc2c1oc1c(-c3ccccc3)cccc12
InChIInChI=1S/2C21H19NO.2C20H17NO.C18H13NO/c1-13(2)18-10-11-19-20(22-18)17-9-5-8-16(21(17)23-19)15-7-4-6-14(3)12-15;1-13(2)16-11-12-22-19-18-6-4-5-17(20(18)23-21(16)19)15-9-7-14(3)8-10-15;1-13(2)15-11-12-21-18-17-10-6-9-16(19(17)22-20(15)18)14-7-4-3-5-8-14;1-13(2)17-11-12-18-19(21-17)16-10-6-9-15(20(16)22-18)14-7-4-3-5-8-14;1-12-10-11-16-17(19-12)15-9-5-8-14(18(15)20-16)13-6-3-2-4-7-13/h2*4-13H,1-3H3;2*3-13H,1-2H3;2-11H,1H3/i;;2*1D3,13D;
InChIKeyKMOXAKPWCURZQF-ISCOQWDSSA-N
MW1444.86 g/mol
LogP28.66
Rot. Bonds11

About 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine

2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 159178525) has the molecular formula C100H85N5O5 and a molecular weight of 1444.86 g/mol. Its IUPAC name is 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine
PubChem CID159178525
Molecular FormulaC100H85N5O5
Molecular Weight1444.86 g/mol
Exact Mass1443.71
IUPAC Name2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine
SMILESCc1ccc(-c2cccc3c2oc2c(C(C)C)ccnc23)cc1.Cc1ccc2oc3c(-c4ccccc4)cccc3c2n1.Cc1cccc(-c2cccc3c2oc2ccc(C(C)C)nc23)c1.[2H]C([2H])([2H])C([2H])(C)c1ccc2oc3c(-c4ccccc4)cccc3c2n1.[2H]C([2H])([2H])C([2H])(C)c1ccnc2c1oc1c(-c3ccccc3)cccc12
InChIInChI=1S/2C21H19NO.2C20H17NO.C18H13NO/c1-13(2)18-10-11-19-20(22-18)17-9-5-8-16(21(17)23-19)15-7-4-6-14(3)12-15;1-13(2)16-11-12-22-19-18-6-4-5-17(20(18)23-21(16)19)15-9-7-14(3)8-10-15;1-13(2)15-11-12-21-18-17-10-6-9-16(19(17)22-20(15)18)14-7-4-3-5-8-14;1-13(2)17-11-12-18-19(21-17)16-10-6-9-15(20(16)22-18)14-7-4-3-5-8-14;1-12-10-11-16-17(19-12)15-9-5-8-14(18(15)20-16)13-6-3-2-4-7-13/h2*4-13H,1-3H3;2*3-13H,1-2H3;2-11H,1H3/i;;2*1D3,13D;
InChIKeyKMOXAKPWCURZQF-ISCOQWDSSA-N
XLogP28.66
TPSA130.15 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms110
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001444.86
LogP ≤ 528.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine with MolForge

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Related Compounds

6-(4-methyl-2-pyridinyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine
CID 90140768
4-[3-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336353
8-[3-(1,1,1,2-tetradeuteriopropan-2-yl)phenyl]-[1]benzofuro[2,3-c]pyridine
CID 90139242
2-methyl-6-(4-methylphenyl)dibenzofuran
CID 134235595
4-[2,5-bis(8-pyridin-3-yl-[1]benzofuro[3,2-b]pyridin-4-yl)phenyl]-6-phenyl-[1]benzofuro[3,2-b]pyridine
CID 163923291
4-[3-[3-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964725
11-[3,5-bis(2-deuteriopropan-2-yl)-6-(7-dibenzofuran-4-yltetraphenylen-2-yl)-2-pyridinyl]-3-azapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2(7),3,5,8(13),9,11,14,16,18,20,22-dodecaene
CID 140920272
10-[3-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]phenanthro[9,10-b]pyrazine
CID 88858439
10-[3-(2,8-dimethyldibenzofuran-4-yl)phenyl]phenanthro[9,10-b]pyrazine;10-[3-(6-methyldibenzofuran-4-yl)phenyl]phenanthro[9,10-b]pyrazine;10-[3-(2,6,8-trimethyldibenzofuran-4-yl)phenyl]phenanthro[9,10-b]pyrazine
CID 159346875
4-[3-(4-methylphenyl)-5-phenylphenyl]dibenzofuran
CID 70812680
7-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-2-(trideuteriomethyl)-[1]benzofuro[3,2-b][1,8]naphthyridine
CID 176823263
6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine
CID 90139219

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine (CID 159178525) is 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine is Cc1ccc(-c2cccc3c2oc2c(C(C)C)ccnc23)cc1.Cc1ccc2oc3c(-c4ccccc4)cccc3c2n1.Cc1cccc(-c2cccc3c2oc2ccc(C(C)C)nc23)c1.[2H]C([2H])([2H])C([2H])(C)c1ccc2oc3c(-c4ccccc4)cccc3c2n1.[2H]C([2H])([2H])C([2H])(C)c1ccnc2c1oc1c(-c3ccccc3)cccc12.
What is the InChIKey of 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is KMOXAKPWCURZQF-ISCOQWDSSA-N. The full InChI is InChI=1S/2C21H19NO.2C20H17NO.C18H13NO/c1-13(2)18-10-11-19-20(22-18)17-9-5-8-16(21(17)23-19)15-7-4-6-14(3)12-15;1-13(2)16-11-12-22-19-18-6-4-5-17(20(18)23-21(16)19)15-9-7-14(3)8-10-15;1-13(2)15-11-12-21-18-17-10-6-9-16(19(17)22-20(15)18)14-7-4-3-5-8-14;1-13(2)17-11-12-18-19(21-17)16-10-6-9-15(20(16)22-18)14-7-4-3-5-8-14;1-12-10-11-16-17(19-12)15-9-5-8-14(18(15)20-16)13-6-3-2-4-7-13/h2*4-13H,1-3H3;2*3-13H,1-2H3;2-11H,1H3/i;;2*1D3,13D;.
What are the key properties of 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine?
2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 1444.86 g/mol, XLogP of 28.66, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-[1]benzofuro[3,2-b]pyridine;6-(3-methylphenyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-(4-methylphenyl)-4-propan-2-yl-[1]benzofuro[3,2-b]pyridine;6-phenyl-2-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine;6-phenyl-4-(1,1,1,2-tetradeuteriopropan-2-yl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 159178525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).