2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile

C36H40ClF3N8O2 — CID 138611321

IUPAC2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCN1CC(F)(F)CC1COc1nc2c(c(N3CCN(C(=O)/C=C/CN4CC(F)C4)C(CC#N)C3)n1)CCN(c1cccc3cccc(Cl)c13)C2
InChIInChI=1S/C36H40ClF3N8O2/c1-44-23-36(39,40)17-27(44)22-50-35-42-30-21-46(31-8-3-6-24-5-2-7-29(37)33(24)31)14-11-28(30)34(43-35)47-15-16-48(26(20-47)10-12-41)32(49)9-4-13-45-18-25(38)19-45/h2-9,25-27H,10-11,13-23H2,1H3/b9-4+
InChIKeyMWPPVSYTYIEJPN-RUDMXATFSA-N
MW709.22 g/mol
LogP4.70
Rot. Bonds9

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

2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile (PubChem CID 138611321) has the molecular formula C36H40ClF3N8O2 and a molecular weight of 709.22 g/mol. Its IUPAC name is 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile.

Molecular Properties

Compound Name2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile
PubChem CID138611321
Molecular FormulaC36H40ClF3N8O2
Molecular Weight709.22 g/mol
Exact Mass708.29
IUPAC Name2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCN1CC(F)(F)CC1COc1nc2c(c(N3CCN(C(=O)/C=C/CN4CC(F)C4)C(CC#N)C3)n1)CCN(c1cccc3cccc(Cl)c13)C2
InChIInChI=1S/C36H40ClF3N8O2/c1-44-23-36(39,40)17-27(44)22-50-35-42-30-21-46(31-8-3-6-24-5-2-7-29(37)33(24)31)14-11-28(30)34(43-35)47-15-16-48(26(20-47)10-12-41)32(49)9-4-13-45-18-25(38)19-45/h2-9,25-27H,10-11,13-23H2,1H3/b9-4+
InChIKeyMWPPVSYTYIEJPN-RUDMXATFSA-N
XLogP4.70
TPSA92.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms50
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500709.22
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile?
The IUPAC name of 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile (CID 138611321) is 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile.
What is the SMILES notation for 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile?
The canonical SMILES for 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile is CN1CC(F)(F)CC1COc1nc2c(c(N3CCN(C(=O)/C=C/CN4CC(F)C4)C(CC#N)C3)n1)CCN(c1cccc3cccc(Cl)c13)C2.
What is the InChIKey of 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile?
The InChIKey is MWPPVSYTYIEJPN-RUDMXATFSA-N. The full InChI is InChI=1S/C36H40ClF3N8O2/c1-44-23-36(39,40)17-27(44)22-50-35-42-30-21-46(31-8-3-6-24-5-2-7-29(37)33(24)31)14-11-28(30)34(43-35)47-15-16-48(26(20-47)10-12-41)32(49)9-4-13-45-18-25(38)19-45/h2-9,25-27H,10-11,13-23H2,1H3/b9-4+.
What are the key properties of 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile?
2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile has a molecular weight of 709.22 g/mol, XLogP of 4.70, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[7-(8-chloronaphthalen-1-yl)-2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-(3-fluoroazetidin-1-yl)but-2-enoyl]piperazin-2-yl]acetonitrile is sourced from PubChem (CID 138611321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).