2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile

C36H36ClFN6O3 — CID 171582171

IUPAC2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile
SMILESC=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCN(C)C3)nc3cc(-c4cccc5cccc(Cl)c45)c4c(c23)OCCC4)C[C@@H]1CC#N
InChIInChI=1S/C36H36ClFN6O3/c1-22(38)35(45)44-16-15-43(20-25(44)11-13-39)34-32-30(40-36(41-34)47-21-23-12-14-42(2)19-23)18-28(27-9-5-17-46-33(27)32)26-8-3-6-24-7-4-10-29(37)31(24)26/h3-4,6-8,10,18,23,25H,1,5,9,11-12,14-17,19-21H2,2H3/t23-,25+/m1/s1
InChIKeyYLMCADSZNACINJ-NOZRDPDXSA-N
MW655.17 g/mol
LogP6.17
Rot. Bonds7

About 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile

2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile (PubChem CID 171582171) has the molecular formula C36H36ClFN6O3 and a molecular weight of 655.17 g/mol. Its IUPAC name is 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile.

Molecular Properties

Compound Name2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile
PubChem CID171582171
Molecular FormulaC36H36ClFN6O3
Molecular Weight655.17 g/mol
Exact Mass654.25
IUPAC Name2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile
SMILESC=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCN(C)C3)nc3cc(-c4cccc5cccc(Cl)c45)c4c(c23)OCCC4)C[C@@H]1CC#N
InChIInChI=1S/C36H36ClFN6O3/c1-22(38)35(45)44-16-15-43(20-25(44)11-13-39)34-32-30(40-36(41-34)47-21-23-12-14-42(2)19-23)18-28(27-9-5-17-46-33(27)32)26-8-3-6-24-7-4-10-29(37)31(24)26/h3-4,6-8,10,18,23,25H,1,5,9,11-12,14-17,19-21H2,2H3/t23-,25+/m1/s1
InChIKeyYLMCADSZNACINJ-NOZRDPDXSA-N
XLogP6.17
TPSA94.82 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.17
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile?
The IUPAC name of 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile (CID 171582171) is 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile.
What is the SMILES notation for 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile?
The canonical SMILES for 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile is C=C(F)C(=O)N1CCN(c2nc(OC[C@@H]3CCN(C)C3)nc3cc(-c4cccc5cccc(Cl)c45)c4c(c23)OCCC4)C[C@@H]1CC#N.
What is the InChIKey of 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile?
The InChIKey is YLMCADSZNACINJ-NOZRDPDXSA-N. The full InChI is InChI=1S/C36H36ClFN6O3/c1-22(38)35(45)44-16-15-43(20-25(44)11-13-39)34-32-30(40-36(41-34)47-21-23-12-14-42(2)19-23)18-28(27-9-5-17-46-33(27)32)26-8-3-6-24-7-4-10-29(37)31(24)26/h3-4,6-8,10,18,23,25H,1,5,9,11-12,14-17,19-21H2,2H3/t23-,25+/m1/s1.
What are the key properties of 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile?
2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile has a molecular weight of 655.17 g/mol, XLogP of 6.17, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-4-[5-(8-chloronaphthalen-1-yl)-8-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-3,4-dihydro-2H-pyrano[2,3-f]quinazolin-10-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile is sourced from PubChem (CID 171582171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).