5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)

C191H266N34O4S4 — CID 165111117

IUPAC5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C1Cc2cc(C(C)C)ncc2N1.CC(C)(C)c1cc2ccsc2cn1.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cccn2cn1.CC(C)c1cc2ccoc2cn1.CC(C)c1cc2nc[nH]c2cn1.CC(C)c1cc2nccn2cn1.CC(C)c1cc2ncoc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2occc2cn1.CC(C)c1cc2ocnc2cn1.CC(C)c1cc2scnc2cn1.CC(C)c1cn2cccc2cn1.CC(C)c1cn2ccnc2cn1
InChIInChI=1S/C11H14N2.C11H13NS.2C11H13N.4C10H12N2.2C10H11NO.3C9H11N3.2C9H10N2O.3C9H10N2S.15CH4/c1-7(2)10-5-9-4-8(3)13-11(9)6-12-10;1-11(2,3)10-6-8-4-5-13-9(8)7-12-10;2*1-8(2)11-6-9-4-3-5-10(9)7-12-11;2*1-7(2)9-5-8-3-4-11-10(8)6-12-9;1-8(2)10-7-12-5-3-4-9(12)6-11-10;1-8(2)10-6-9-4-3-5-12(9)7-11-10;1-7(2)9-5-10-8(6-11-9)3-4-12-10;1-7(2)9-5-8-3-4-12-10(8)6-11-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-9-10-3-4-12(9)6-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;2*1-6(2)7-3-8-9(4-10-7)12-5-11-8;;;;;;;;;;;;;;;/h5-7,13H,3-4H2,1-2H3;4-7H,1-3H3;2*3,5-8H,4H2,1-2H3;2*3-7,11H,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3,(H,11,12);2*3-7H,1-2H3;5*3-6H,1-2H3;15*1H4
InChIKeyZYQKMFZEJMIIOL-UHFFFAOYSA-N
MW3230.73 g/mol
LogP56.48
Rot. Bonds17

About 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)

5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) (PubChem CID 165111117) has the molecular formula C191H266N34O4S4 and a molecular weight of 3230.73 g/mol. Its IUPAC name is 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine).

Molecular Properties

Compound Name5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)
PubChem CID165111117
Molecular FormulaC191H266N34O4S4
Molecular Weight3230.73 g/mol
Exact Mass3228.05
IUPAC Name5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C1Cc2cc(C(C)C)ncc2N1.CC(C)(C)c1cc2ccsc2cn1.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cccn2cn1.CC(C)c1cc2ccoc2cn1.CC(C)c1cc2nc[nH]c2cn1.CC(C)c1cc2nccn2cn1.CC(C)c1cc2ncoc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2occc2cn1.CC(C)c1cc2ocnc2cn1.CC(C)c1cc2scnc2cn1.CC(C)c1cn2cccc2cn1.CC(C)c1cn2ccnc2cn1
InChIInChI=1S/C11H14N2.C11H13NS.2C11H13N.4C10H12N2.2C10H11NO.3C9H11N3.2C9H10N2O.3C9H10N2S.15CH4/c1-7(2)10-5-9-4-8(3)13-11(9)6-12-10;1-11(2,3)10-6-8-4-5-13-9(8)7-12-10;2*1-8(2)11-6-9-4-3-5-10(9)7-12-11;2*1-7(2)9-5-8-3-4-11-10(8)6-12-9;1-8(2)10-7-12-5-3-4-9(12)6-11-10;1-8(2)10-6-9-4-3-5-12(9)7-11-10;1-7(2)9-5-10-8(6-11-9)3-4-12-10;1-7(2)9-5-8-3-4-12-10(8)6-11-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-9-10-3-4-12(9)6-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;2*1-6(2)7-3-8-9(4-10-7)12-5-11-8;;;;;;;;;;;;;;;/h5-7,13H,3-4H2,1-2H3;4-7H,1-3H3;2*3,5-8H,4H2,1-2H3;2*3-7,11H,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3,(H,11,12);2*3-7H,1-2H3;5*3-6H,1-2H3;15*1H4
InChIKeyZYQKMFZEJMIIOL-UHFFFAOYSA-N
XLogP56.48
TPSA464.74 Ų
H-Bond Donors4
H-Bond Acceptors39
Rotatable Bonds17
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003230.73
LogP ≤ 556.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1039

Analyze 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)?
The IUPAC name of 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) (CID 165111117) is 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine).
What is the SMILES notation for 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)?
The canonical SMILES for 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C=C1Cc2cc(C(C)C)ncc2N1.CC(C)(C)c1cc2ccsc2cn1.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2c(cn1)C=CC2.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cc[nH]c2cn1.CC(C)c1cc2cccn2cn1.CC(C)c1cc2ccoc2cn1.CC(C)c1cc2nc[nH]c2cn1.CC(C)c1cc2nccn2cn1.CC(C)c1cc2ncoc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2ncsc2cn1.CC(C)c1cc2occc2cn1.CC(C)c1cc2ocnc2cn1.CC(C)c1cc2scnc2cn1.CC(C)c1cn2cccc2cn1.CC(C)c1cn2ccnc2cn1.
What is the InChIKey of 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)?
The InChIKey is ZYQKMFZEJMIIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2.C11H13NS.2C11H13N.4C10H12N2.2C10H11NO.3C9H11N3.2C9H10N2O.3C9H10N2S.15CH4/c1-7(2)10-5-9-4-8(3)13-11(9)6-12-10;1-11(2,3)10-6-8-4-5-13-9(8)7-12-10;2*1-8(2)11-6-9-4-3-5-10(9)7-12-11;2*1-7(2)9-5-8-3-4-11-10(8)6-12-9;1-8(2)10-7-12-5-3-4-9(12)6-11-10;1-8(2)10-6-9-4-3-5-12(9)7-11-10;1-7(2)9-5-10-8(6-11-9)3-4-12-10;1-7(2)9-5-8-3-4-12-10(8)6-11-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-7(2)8-6-12-4-3-10-9(12)5-11-8;1-7(2)8-5-9-10-3-4-12(9)6-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-6(2)7-3-9-8(4-10-7)11-5-12-9;2*1-6(2)7-3-8-9(4-10-7)12-5-11-8;;;;;;;;;;;;;;;/h5-7,13H,3-4H2,1-2H3;4-7H,1-3H3;2*3,5-8H,4H2,1-2H3;2*3-7,11H,1-2H3;2*3-8H,1-2H3;2*3-7H,1-2H3;3-6H,1-2H3,(H,11,12);2*3-7H,1-2H3;5*3-6H,1-2H3;15*1H4.
What are the key properties of 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine)?
5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) has a molecular weight of 3230.73 g/mol, XLogP of 56.48, 17 rotatable bonds, 4 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butylthieno[2,3-c]pyridine;methane;2-methylidene-5-propan-2-yl-1,3-dihydropyrrolo[2,3-c]pyridine;bis(3-propan-2-yl-5H-cyclopenta[c]pyridine);5-propan-2-ylfuro[2,3-c]pyridine;6-propan-2-ylfuro[3,2-c]pyridine;6-propan-2-ylimidazo[1,2-a]pyrazine;6-propan-2-yl-3H-imidazo[4,5-c]pyridine;7-propan-2-ylimidazo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine;6-propan-2-yl-[1,3]oxazolo[5,4-c]pyridine;3-propan-2-ylpyrrolo[1,2-a]pyrazine;bis(5-propan-2-yl-1H-pyrrolo[2,3-c]pyridine);3-propan-2-ylpyrrolo[1,2-c]pyrimidine;6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;bis(6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine) is sourced from PubChem (CID 165111117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).