(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene

C29H41F2N9O — CID 176685155

IUPAC(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene
SMILESC/C(N)=C(/C=C(\N)C#N)N1CC2(CCC2)c2c(N3CCN(C(=O)C(C#N)(CF)CF)[C@H](C)C3)ncnc21.C=C.CC
InChIInChI=1S/C25H31F2N9O.C2H6.C2H4/c1-16-10-34(6-7-35(16)23(37)25(11-26,12-27)13-29)21-20-22(33-15-32-21)36(14-24(20)4-3-5-24)19(17(2)30)8-18(31)9-28;2*1-2/h8,15-16H,3-7,10-12,14,30-31H2,1-2H3;1-2H3;1-2H2/b18-8-,19-17+;;/t16-;;/m1../s1
InChIKeyWHJDOJHVBQVLNH-ARWUDALTSA-N
MW569.71 g/mol
LogP3.59
Rot. Bonds6

About (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene

(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene (PubChem CID 176685155) has the molecular formula C29H41F2N9O and a molecular weight of 569.71 g/mol. Its IUPAC name is (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene.

Molecular Properties

Compound Name(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene
PubChem CID176685155
Molecular FormulaC29H41F2N9O
Molecular Weight569.71 g/mol
Exact Mass569.34
IUPAC Name(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene
SMILESC/C(N)=C(/C=C(\N)C#N)N1CC2(CCC2)c2c(N3CCN(C(=O)C(C#N)(CF)CF)[C@H](C)C3)ncnc21.C=C.CC
InChIInChI=1S/C25H31F2N9O.C2H6.C2H4/c1-16-10-34(6-7-35(16)23(37)25(11-26,12-27)13-29)21-20-22(33-15-32-21)36(14-24(20)4-3-5-24)19(17(2)30)8-18(31)9-28;2*1-2/h8,15-16H,3-7,10-12,14,30-31H2,1-2H3;1-2H3;1-2H2/b18-8-,19-17+;;/t16-;;/m1../s1
InChIKeyWHJDOJHVBQVLNH-ARWUDALTSA-N
XLogP3.59
TPSA152.19 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500569.71
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene?
The IUPAC name of (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene (CID 176685155) is (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene.
What is the SMILES notation for (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene?
The canonical SMILES for (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene is C/C(N)=C(/C=C(\N)C#N)N1CC2(CCC2)c2c(N3CCN(C(=O)C(C#N)(CF)CF)[C@H](C)C3)ncnc21.C=C.CC.
What is the InChIKey of (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene?
The InChIKey is WHJDOJHVBQVLNH-ARWUDALTSA-N. The full InChI is InChI=1S/C25H31F2N9O.C2H6.C2H4/c1-16-10-34(6-7-35(16)23(37)25(11-26,12-27)13-29)21-20-22(33-15-32-21)36(14-24(20)4-3-5-24)19(17(2)30)8-18(31)9-28;2*1-2/h8,15-16H,3-7,10-12,14,30-31H2,1-2H3;1-2H3;1-2H2/b18-8-,19-17+;;/t16-;;/m1../s1.
What are the key properties of (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene?
(2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene has a molecular weight of 569.71 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E)-2,5-diamino-4-[4-[(3R)-4-[2-cyano-3-fluoro-2-(fluoromethyl)propanoyl]-3-methylpiperazin-1-yl]spiro[6H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclobutane]-7-yl]hexa-2,4-dienenitrile;ethane;ethene is sourced from PubChem (CID 176685155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).