2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile

C32H40ClF3N8O2 — CID 134326385

IUPAC2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCN(C)C/C=C/C(=O)N1CCN(c2nc(OCC3CCCN3C)nc3c2CCN(c2cccc(Cl)c2C(F)(F)F)C3)CC1CC#N
InChIInChI=1S/C32H40ClF3N8O2/c1-40(2)14-6-10-28(45)44-18-17-43(19-22(44)11-13-37)30-24-12-16-42(27-9-4-8-25(33)29(27)32(34,35)36)20-26(24)38-31(39-30)46-21-23-7-5-15-41(23)3/h4,6,8-10,22-23H,5,7,11-12,14-21H2,1-3H3/b10-6+
InChIKeyFCCKVRFWYSFMJK-UXBLZVDNSA-N
MW661.17 g/mol
LogP4.23
Rot. Bonds9

About 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile

2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile (PubChem CID 134326385) has the molecular formula C32H40ClF3N8O2 and a molecular weight of 661.17 g/mol. Its IUPAC name is 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile.

Molecular Properties

Compound Name2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile
PubChem CID134326385
Molecular FormulaC32H40ClF3N8O2
Molecular Weight661.17 g/mol
Exact Mass660.29
IUPAC Name2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCN(C)C/C=C/C(=O)N1CCN(c2nc(OCC3CCCN3C)nc3c2CCN(c2cccc(Cl)c2C(F)(F)F)C3)CC1CC#N
InChIInChI=1S/C32H40ClF3N8O2/c1-40(2)14-6-10-28(45)44-18-17-43(19-22(44)11-13-37)30-24-12-16-42(27-9-4-8-25(33)29(27)32(34,35)36)20-26(24)38-31(39-30)46-21-23-7-5-15-41(23)3/h4,6,8-10,22-23H,5,7,11-12,14-21H2,1-3H3/b10-6+
InChIKeyFCCKVRFWYSFMJK-UXBLZVDNSA-N
XLogP4.23
TPSA92.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500661.17
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile?
The IUPAC name of 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile (CID 134326385) is 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile.
What is the SMILES notation for 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile?
The canonical SMILES for 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile is CN(C)C/C=C/C(=O)N1CCN(c2nc(OCC3CCCN3C)nc3c2CCN(c2cccc(Cl)c2C(F)(F)F)C3)CC1CC#N.
What is the InChIKey of 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile?
The InChIKey is FCCKVRFWYSFMJK-UXBLZVDNSA-N. The full InChI is InChI=1S/C32H40ClF3N8O2/c1-40(2)14-6-10-28(45)44-18-17-43(19-22(44)11-13-37)30-24-12-16-42(27-9-4-8-25(33)29(27)32(34,35)36)20-26(24)38-31(39-30)46-21-23-7-5-15-41(23)3/h4,6,8-10,22-23H,5,7,11-12,14-21H2,1-3H3/b10-6+.
What are the key properties of 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile?
2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile has a molecular weight of 661.17 g/mol, XLogP of 4.23, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(dimethylamino)but-2-enoyl]piperazin-2-yl]acetonitrile is sourced from PubChem (CID 134326385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).