5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile

C26H33N7O3S — CID 178052464

IUPAC5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile
SMILESCc1cc(N2CC(C)(C)c3c2ncnc3N2C[C@@H](C)N(C(=O)[C@@]3(C)CCS3(=O)=O)C[C@@H]2C)cnc1C#N
InChIInChI=1S/C26H33N7O3S/c1-16-9-19(11-28-20(16)10-27)33-14-25(4,5)21-22(29-15-30-23(21)33)31-12-18(3)32(13-17(31)2)24(34)26(6)7-8-37(26,35)36/h9,11,15,17-18H,7-8,12-14H2,1-6H3/t17-,18+,26+/m0/s1
InChIKeyLOLDQMWARHKDJI-CUAXAMRHSA-N
MW523.66 g/mol
LogP2.48
Rot. Bonds3

About 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile

5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile (PubChem CID 178052464) has the molecular formula C26H33N7O3S and a molecular weight of 523.66 g/mol. Its IUPAC name is 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile
PubChem CID178052464
Molecular FormulaC26H33N7O3S
Molecular Weight523.66 g/mol
Exact Mass523.24
IUPAC Name5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile
SMILESCc1cc(N2CC(C)(C)c3c2ncnc3N2C[C@@H](C)N(C(=O)[C@@]3(C)CCS3(=O)=O)C[C@@H]2C)cnc1C#N
InChIInChI=1S/C26H33N7O3S/c1-16-9-19(11-28-20(16)10-27)33-14-25(4,5)21-22(29-15-30-23(21)33)31-12-18(3)32(13-17(31)2)24(34)26(6)7-8-37(26,35)36/h9,11,15,17-18H,7-8,12-14H2,1-6H3/t17-,18+,26+/m0/s1
InChIKeyLOLDQMWARHKDJI-CUAXAMRHSA-N
XLogP2.48
TPSA123.39 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500523.66
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile?
The IUPAC name of 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile (CID 178052464) is 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile.
What is the SMILES notation for 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile?
The canonical SMILES for 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile is Cc1cc(N2CC(C)(C)c3c2ncnc3N2C[C@@H](C)N(C(=O)[C@@]3(C)CCS3(=O)=O)C[C@@H]2C)cnc1C#N.
What is the InChIKey of 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile?
The InChIKey is LOLDQMWARHKDJI-CUAXAMRHSA-N. The full InChI is InChI=1S/C26H33N7O3S/c1-16-9-19(11-28-20(16)10-27)33-14-25(4,5)21-22(29-15-30-23(21)33)31-12-18(3)32(13-17(31)2)24(34)26(6)7-8-37(26,35)36/h9,11,15,17-18H,7-8,12-14H2,1-6H3/t17-,18+,26+/m0/s1.
What are the key properties of 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile?
5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile has a molecular weight of 523.66 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(2S,5R)-2,5-dimethyl-4-[(2R)-2-methyl-1,1-dioxothietane-2-carbonyl]piperazin-1-yl]-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyridine-2-carbonitrile is sourced from PubChem (CID 178052464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).