2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile

C33H36FN9O3 — CID 135291771

IUPAC2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile
SMILESC=C(C)/N=C/C(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc(N5CCN(C6COC6)CC5)cc4)n3)cc2C#N)[C@H](F)C1
InChIInChI=1S/C33H36FN9O3/c1-22(2)36-17-31(44)43-10-9-30(28(34)18-43)46-29-8-3-23(15-24(29)16-35)32-37-21-38-33(40-32)39-25-4-6-26(7-5-25)41-11-13-42(14-12-41)27-19-45-20-27/h3-8,15,17,21,27-28,30H,1,9-14,18-20H2,2H3,(H,37,38,39,40)/b36-17+/t28-,30+/m1/s1
InChIKeyCIZVHAQHDYGAPS-LJQZDKHWSA-N
MW625.71 g/mol
LogP3.60
Rot. Bonds9

About 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile

2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile (PubChem CID 135291771) has the molecular formula C33H36FN9O3 and a molecular weight of 625.71 g/mol. Its IUPAC name is 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile.

Molecular Properties

Compound Name2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile
PubChem CID135291771
Molecular FormulaC33H36FN9O3
Molecular Weight625.71 g/mol
Exact Mass625.29
IUPAC Name2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile
SMILESC=C(C)/N=C/C(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc(N5CCN(C6COC6)CC5)cc4)n3)cc2C#N)[C@H](F)C1
InChIInChI=1S/C33H36FN9O3/c1-22(2)36-17-31(44)43-10-9-30(28(34)18-43)46-29-8-3-23(15-24(29)16-35)32-37-21-38-33(40-32)39-25-4-6-26(7-5-25)41-11-13-42(14-12-41)27-19-45-20-27/h3-8,15,17,21,27-28,30H,1,9-14,18-20H2,2H3,(H,37,38,39,40)/b36-17+/t28-,30+/m1/s1
InChIKeyCIZVHAQHDYGAPS-LJQZDKHWSA-N
XLogP3.60
TPSA132.10 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.71
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile?
The IUPAC name of 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile (CID 135291771) is 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile.
What is the SMILES notation for 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile?
The canonical SMILES for 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile is C=C(C)/N=C/C(=O)N1CC[C@H](Oc2ccc(-c3ncnc(Nc4ccc(N5CCN(C6COC6)CC5)cc4)n3)cc2C#N)[C@H](F)C1.
What is the InChIKey of 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile?
The InChIKey is CIZVHAQHDYGAPS-LJQZDKHWSA-N. The full InChI is InChI=1S/C33H36FN9O3/c1-22(2)36-17-31(44)43-10-9-30(28(34)18-43)46-29-8-3-23(15-24(29)16-35)32-37-21-38-33(40-32)39-25-4-6-26(7-5-25)41-11-13-42(14-12-41)27-19-45-20-27/h3-8,15,17,21,27-28,30H,1,9-14,18-20H2,2H3,(H,37,38,39,40)/b36-17+/t28-,30+/m1/s1.
What are the key properties of 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile?
2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile has a molecular weight of 625.71 g/mol, XLogP of 3.60, 9 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,4S)-3-fluoro-1-(2-prop-1-en-2-yliminoacetyl)piperidin-4-yl]oxy-5-[4-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]-1,3,5-triazin-2-yl]benzonitrile is sourced from PubChem (CID 135291771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).