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

C32H38F3N9O2 — CID 138611052

IUPAC2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCc1cc2[nH]ncc2c(N2CCc3c(nc(OCC4CC(F)(F)CN4C)nc3N3CCN(C(=O)/C=C/CF)C(CC#N)C3)C2)c1C
InChIInChI=1S/C32H38F3N9O2/c1-20-13-26-25(15-37-40-26)29(21(20)2)42-10-7-24-27(17-42)38-31(46-18-23-14-32(34,35)19-41(23)3)39-30(24)43-11-12-44(22(16-43)6-9-36)28(45)5-4-8-33/h4-5,13,15,22-23H,6-8,10-12,14,16-19H2,1-3H3,(H,37,40)/b5-4+
InChIKeyXLQUVVDMFSCUQE-SNAWJCMRSA-N
MW637.71 g/mol
LogP3.71
Rot. Bonds8

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

2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile (PubChem CID 138611052) has the molecular formula C32H38F3N9O2 and a molecular weight of 637.71 g/mol. Its IUPAC name is 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile.

Molecular Properties

Compound Name2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile
PubChem CID138611052
Molecular FormulaC32H38F3N9O2
Molecular Weight637.71 g/mol
Exact Mass637.31
IUPAC Name2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile
SMILESCc1cc2[nH]ncc2c(N2CCc3c(nc(OCC4CC(F)(F)CN4C)nc3N3CCN(C(=O)/C=C/CF)C(CC#N)C3)C2)c1C
InChIInChI=1S/C32H38F3N9O2/c1-20-13-26-25(15-37-40-26)29(21(20)2)42-10-7-24-27(17-42)38-31(46-18-23-14-32(34,35)19-41(23)3)39-30(24)43-11-12-44(22(16-43)6-9-36)28(45)5-4-8-33/h4-5,13,15,22-23H,6-8,10-12,14,16-19H2,1-3H3,(H,37,40)/b5-4+
InChIKeyXLQUVVDMFSCUQE-SNAWJCMRSA-N
XLogP3.71
TPSA117.51 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms46
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500637.71
LogP ≤ 53.71
H-Bond Donors ≤ 51
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-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile?
The IUPAC name of 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile (CID 138611052) is 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile.
What is the SMILES notation for 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile?
The canonical SMILES for 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile is Cc1cc2[nH]ncc2c(N2CCc3c(nc(OCC4CC(F)(F)CN4C)nc3N3CCN(C(=O)/C=C/CF)C(CC#N)C3)C2)c1C.
What is the InChIKey of 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile?
The InChIKey is XLQUVVDMFSCUQE-SNAWJCMRSA-N. The full InChI is InChI=1S/C32H38F3N9O2/c1-20-13-26-25(15-37-40-26)29(21(20)2)42-10-7-24-27(17-42)38-31(46-18-23-14-32(34,35)19-41(23)3)39-30(24)43-11-12-44(22(16-43)6-9-36)28(45)5-4-8-33/h4-5,13,15,22-23H,6-8,10-12,14,16-19H2,1-3H3,(H,37,40)/b5-4+.
What are the key properties of 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile?
2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile has a molecular weight of 637.71 g/mol, XLogP of 3.71, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[(4,4-difluoro-1-methylpyrrolidin-2-yl)methoxy]-7-(5,6-dimethyl-1H-indazol-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-[(E)-4-fluorobut-2-enoyl]piperazin-2-yl]acetonitrile is sourced from PubChem (CID 138611052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).