2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide

C107H135N19O13S6 — CID 165018281

IUPAC2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide
SMILESCc1nc(C)c(-c2cc3c(c(C(=O)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N(C)S(C)(=O)=O)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(CN4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(OCCO)n2)C(=O)N([C@@H](C)C2CC2)C3)s1
InChIInChI=1S/C23H30N4O2S.C22H26N4O3S.C22H28N4O2S.C21H28N4O3S2.C19H23N3O3S/c1-13-22(30-16(4)24-13)19-11-18-12-27(14(2)17-5-6-17)23(28)20(18)21(25-19)15(3)26-7-9-29-10-8-26;1-12-20(30-14(3)23-12)17-10-16-11-26(13(2)15-4-5-15)21(27)18(16)19(24-17)22(28)25-6-8-29-9-7-25;1-13-21(29-15(3)23-13)18-10-17-11-26(14(2)16-4-5-16)22(27)20(17)19(24-18)12-25-6-8-28-9-7-25;1-11-20(29-14(4)22-11)17-9-16-10-25(12(2)15-7-8-15)21(26)18(16)19(23-17)13(3)24(5)30(6,27)28;1-10-17(26-12(3)20-10)15-8-14-9-22(11(2)13-4-5-13)19(24)16(14)18(21-15)25-7-6-23/h11,14-15,17H,5-10,12H2,1-4H3;10,13,15H,4-9,11H2,1-3H3;10,14,16H,4-9,11-12H2,1-3H3;9,12-13,15H,7-8,10H2,1-6H3;8,11,13,23H,4-7,9H2,1-3H3/t14-,15?;13-;14-;12-,13?;11-/m00000/s1
InChIKeyKTPDGDNSBHPYEX-WRLIEBPMSA-N
MW2087.78 g/mol
LogP16.90
Rot. Bonds26

About 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide

2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide (PubChem CID 165018281) has the molecular formula C107H135N19O13S6 and a molecular weight of 2087.78 g/mol. Its IUPAC name is 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound Name2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide
PubChem CID165018281
Molecular FormulaC107H135N19O13S6
Molecular Weight2087.78 g/mol
Exact Mass2085.88
IUPAC Name2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide
SMILESCc1nc(C)c(-c2cc3c(c(C(=O)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N(C)S(C)(=O)=O)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(CN4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(OCCO)n2)C(=O)N([C@@H](C)C2CC2)C3)s1
InChIInChI=1S/C23H30N4O2S.C22H26N4O3S.C22H28N4O2S.C21H28N4O3S2.C19H23N3O3S/c1-13-22(30-16(4)24-13)19-11-18-12-27(14(2)17-5-6-17)23(28)20(18)21(25-19)15(3)26-7-9-29-10-8-26;1-12-20(30-14(3)23-12)17-10-16-11-26(13(2)15-4-5-15)21(27)18(16)19(24-17)22(28)25-6-8-29-9-7-25;1-13-21(29-15(3)23-13)18-10-17-11-26(14(2)16-4-5-16)22(27)20(17)19(24-18)12-25-6-8-28-9-7-25;1-11-20(29-14(4)22-11)17-9-16-10-25(12(2)15-7-8-15)21(26)18(16)19(23-17)13(3)24(5)30(6,27)28;1-10-17(26-12(3)20-10)15-8-14-9-22(11(2)13-4-5-13)19(24)16(14)18(21-15)25-7-6-23/h11,14-15,17H,5-10,12H2,1-4H3;10,13,15H,4-9,11H2,1-3H3;10,14,16H,4-9,11-12H2,1-3H3;9,12-13,15H,7-8,10H2,1-6H3;8,11,13,23H,4-7,9H2,1-3H3/t14-,15?;13-;14-;12-,13?;11-/m00000/s1
InChIKeyKTPDGDNSBHPYEX-WRLIEBPMSA-N
XLogP16.90
TPSA351.77 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds26
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002087.78
LogP ≤ 516.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Analyze 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide?
The IUPAC name of 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide (CID 165018281) is 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide.
What is the SMILES notation for 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide?
The canonical SMILES for 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide is Cc1nc(C)c(-c2cc3c(c(C(=O)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N(C)S(C)(=O)=O)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(C(C)N4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(CN4CCOCC4)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.Cc1nc(C)c(-c2cc3c(c(OCCO)n2)C(=O)N([C@@H](C)C2CC2)C3)s1.
What is the InChIKey of 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide?
The InChIKey is KTPDGDNSBHPYEX-WRLIEBPMSA-N. The full InChI is InChI=1S/C23H30N4O2S.C22H26N4O3S.C22H28N4O2S.C21H28N4O3S2.C19H23N3O3S/c1-13-22(30-16(4)24-13)19-11-18-12-27(14(2)17-5-6-17)23(28)20(18)21(25-19)15(3)26-7-9-29-10-8-26;1-12-20(30-14(3)23-12)17-10-16-11-26(13(2)15-4-5-15)21(27)18(16)19(24-17)22(28)25-6-8-29-9-7-25;1-13-21(29-15(3)23-13)18-10-17-11-26(14(2)16-4-5-16)22(27)20(17)19(24-18)12-25-6-8-28-9-7-25;1-11-20(29-14(4)22-11)17-9-16-10-25(12(2)15-7-8-15)21(26)18(16)19(23-17)13(3)24(5)30(6,27)28;1-10-17(26-12(3)20-10)15-8-14-9-22(11(2)13-4-5-13)19(24)16(14)18(21-15)25-7-6-23/h11,14-15,17H,5-10,12H2,1-4H3;10,13,15H,4-9,11H2,1-3H3;10,14,16H,4-9,11-12H2,1-3H3;9,12-13,15H,7-8,10H2,1-6H3;8,11,13,23H,4-7,9H2,1-3H3/t14-,15?;13-;14-;12-,13?;11-/m00000/s1.
What are the key properties of 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide?
2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide has a molecular weight of 2087.78 g/mol, XLogP of 16.90, 26 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(2-hydroxyethoxy)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholine-4-carbonyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(1-morpholin-4-ylethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-(morpholin-4-ylmethyl)-1H-pyrrolo[3,4-c]pyridin-3-one;N-[1-[2-[(1S)-1-cyclopropylethyl]-6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxo-1H-pyrrolo[3,4-c]pyridin-4-yl]ethyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 165018281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).