1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one

C152H198N24O8 — CID 158655291

IUPAC1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one
SMILESC=C1N(C)c2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)cnc2N1C.C=C1Nc2ncc(C(C)C)nc2N1.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2C1CC1.CC(C)c1ccc2c(c1)N(C)C(=O)C2(C)C.CC(C)c1ccc2c(c1)NC(=O)C2(C)C.CC(C)c1cccc2[nH]ccc12.CC(C)c1cnc2c(c1)NC(=O)CO2.CC(C)c1cncc2[nH]ccc12.COc1ccc(CN2C(=O)C(C)(C)c3ccc(C(C)C)cc32)cc1
InChIInChI=1S/C21H25NO2.C15H20N2O.C14H20N2.C14H19NO.C13H18N2.C13H17NO.C12H16N2O.C11H13N.C10H14N4.C10H12N2O2.C10H12N2.C9H12N4/c1-14(2)16-8-11-18-19(12-16)22(20(23)21(18,3)4)13-15-6-9-17(24-5)10-7-15;1-9(2)12-7-13-11(8-16-12)15(3,4)14(18)17(13)10-5-6-10;1-9(2)12-8-7-11-13(15-12)16(6)10(3)14(11,4)5;1-9(2)10-6-7-11-12(8-10)15(5)13(16)14(11,3)4;1-8(2)11-7-6-10-12(15-11)14-9(3)13(10,4)5;1-8(2)9-5-6-10-11(7-9)14-12(15)13(10,3)4;1-7(2)9-5-10-8(6-13-9)12(3,4)11(15)14-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-6(2)8-5-11-10-9(13-8)12-7(3)14(10)4;1-6(2)7-3-8-10(11-4-7)14-5-9(13)12-8;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)7-4-10-8-9(13-7)12-6(3)11-8/h6-12,14H,13H2,1-5H3;7-10H,5-6H2,1-4H3;7-9H,3H2,1-2,4-6H3;6-9H,1-5H3;6-8H,3H2,1-2,4-5H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,14,15);3-8,12H,1-2H3;5-6H,3H2,1-2,4H3,(H,12,13);3-4,6H,5H2,1-2H3,(H,12,13);3-7,12H,1-2H3;4-5H,3H2,1-2H3,(H,10,11)(H,12,13)
InChIKeyICBCDTCIIZTMAY-UHFFFAOYSA-N
MW2489.42 g/mol
LogP34.40
Rot. Bonds16

About 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one

1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one (PubChem CID 158655291) has the molecular formula C152H198N24O8 and a molecular weight of 2489.42 g/mol. Its IUPAC name is 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one
PubChem CID158655291
Molecular FormulaC152H198N24O8
Molecular Weight2489.42 g/mol
Exact Mass2487.58
IUPAC Name1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one
SMILESC=C1N(C)c2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)cnc2N1C.C=C1Nc2ncc(C(C)C)nc2N1.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2C1CC1.CC(C)c1ccc2c(c1)N(C)C(=O)C2(C)C.CC(C)c1ccc2c(c1)NC(=O)C2(C)C.CC(C)c1cccc2[nH]ccc12.CC(C)c1cnc2c(c1)NC(=O)CO2.CC(C)c1cncc2[nH]ccc12.COc1ccc(CN2C(=O)C(C)(C)c3ccc(C(C)C)cc32)cc1
InChIInChI=1S/C21H25NO2.C15H20N2O.C14H20N2.C14H19NO.C13H18N2.C13H17NO.C12H16N2O.C11H13N.C10H14N4.C10H12N2O2.C10H12N2.C9H12N4/c1-14(2)16-8-11-18-19(12-16)22(20(23)21(18,3)4)13-15-6-9-17(24-5)10-7-15;1-9(2)12-7-13-11(8-16-12)15(3,4)14(18)17(13)10-5-6-10;1-9(2)12-8-7-11-13(15-12)16(6)10(3)14(11,4)5;1-9(2)10-6-7-11-12(8-10)15(5)13(16)14(11,3)4;1-8(2)11-7-6-10-12(15-11)14-9(3)13(10,4)5;1-8(2)9-5-6-10-11(7-9)14-12(15)13(10,3)4;1-7(2)9-5-10-8(6-13-9)12(3,4)11(15)14-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-6(2)8-5-11-10-9(13-8)12-7(3)14(10)4;1-6(2)7-3-8-10(11-4-7)14-5-9(13)12-8;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)7-4-10-8-9(13-7)12-6(3)11-8/h6-12,14H,13H2,1-5H3;7-10H,5-6H2,1-4H3;7-9H,3H2,1-2,4-6H3;6-9H,1-5H3;6-8H,3H2,1-2,4-5H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,14,15);3-8,12H,1-2H3;5-6H,3H2,1-2,4H3,(H,12,13);3-4,6H,5H2,1-2H3,(H,12,13);3-7,12H,1-2H3;4-5H,3H2,1-2H3,(H,10,11)(H,12,13)
InChIKeyICBCDTCIIZTMAY-UHFFFAOYSA-N
XLogP34.40
TPSA381.77 Ų
H-Bond Donors9
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002489.42
LogP ≤ 534.40
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1024

Analyze 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one?
The IUPAC name of 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one (CID 158655291) is 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one.
What is the SMILES notation for 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one?
The canonical SMILES for 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one is C=C1N(C)c2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)ccc2C1(C)C.C=C1Nc2nc(C(C)C)cnc2N1C.C=C1Nc2ncc(C(C)C)nc2N1.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2.CC(C)c1cc2c(cn1)C(C)(C)C(=O)N2C1CC1.CC(C)c1ccc2c(c1)N(C)C(=O)C2(C)C.CC(C)c1ccc2c(c1)NC(=O)C2(C)C.CC(C)c1cccc2[nH]ccc12.CC(C)c1cnc2c(c1)NC(=O)CO2.CC(C)c1cncc2[nH]ccc12.COc1ccc(CN2C(=O)C(C)(C)c3ccc(C(C)C)cc32)cc1.
What is the InChIKey of 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one?
The InChIKey is ICBCDTCIIZTMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO2.C15H20N2O.C14H20N2.C14H19NO.C13H18N2.C13H17NO.C12H16N2O.C11H13N.C10H14N4.C10H12N2O2.C10H12N2.C9H12N4/c1-14(2)16-8-11-18-19(12-16)22(20(23)21(18,3)4)13-15-6-9-17(24-5)10-7-15;1-9(2)12-7-13-11(8-16-12)15(3,4)14(18)17(13)10-5-6-10;1-9(2)12-8-7-11-13(15-12)16(6)10(3)14(11,4)5;1-9(2)10-6-7-11-12(8-10)15(5)13(16)14(11,3)4;1-8(2)11-7-6-10-12(15-11)14-9(3)13(10,4)5;1-8(2)9-5-6-10-11(7-9)14-12(15)13(10,3)4;1-7(2)9-5-10-8(6-13-9)12(3,4)11(15)14-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-6(2)8-5-11-10-9(13-8)12-7(3)14(10)4;1-6(2)7-3-8-10(11-4-7)14-5-9(13)12-8;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)7-4-10-8-9(13-7)12-6(3)11-8/h6-12,14H,13H2,1-5H3;7-10H,5-6H2,1-4H3;7-9H,3H2,1-2,4-6H3;6-9H,1-5H3;6-8H,3H2,1-2,4-5H3,(H,14,15);5-8H,1-4H3,(H,14,15);5-7H,1-4H3,(H,14,15);3-8,12H,1-2H3;5-6H,3H2,1-2,4H3,(H,12,13);3-4,6H,5H2,1-2H3,(H,12,13);3-7,12H,1-2H3;4-5H,3H2,1-2H3,(H,10,11)(H,12,13).
What are the key properties of 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one?
1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one has a molecular weight of 2489.42 g/mol, XLogP of 34.40, 16 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3,3-dimethyl-6-propan-2-ylpyrrolo[3,2-c]pyridin-2-one;3,3-dimethyl-2-methylidene-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;3,3-dimethyl-6-propan-2-yl-1H-indol-2-one;3,3-dimethyl-6-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-2-one;1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-6-propan-2-ylindol-2-one;2-methylidene-5-propan-2-yl-1,3-dihydroimidazo[4,5-b]pyrazine;1-methyl-2-methylidene-5-propan-2-yl-3H-imidazo[4,5-b]pyrazine;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-pyrido[2,3-b][1,4]oxazin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1,3,3-trimethyl-2-methylidene-6-propan-2-ylpyrrolo[2,3-b]pyridine;1,3,3-trimethyl-6-propan-2-ylindol-2-one is sourced from PubChem (CID 158655291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).