N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide

C24H21FN6O2 — CID 123294983

IUPACN-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide
SMILESC=CC(=O)Nc1ccc(F)c(-c2nc(Nc3cccc(N4CCOCC4)c3)ncc2C#N)c1
InChIInChI=1S/C24H21FN6O2/c1-2-22(32)28-18-6-7-21(25)20(13-18)23-16(14-26)15-27-24(30-23)29-17-4-3-5-19(12-17)31-8-10-33-11-9-31/h2-7,12-13,15H,1,8-11H2,(H,28,32)(H,27,29,30)
InChIKeyLHOIKSYETWITIF-UHFFFAOYSA-N
MW444.47 g/mol
LogP3.86
Rot. Bonds6

About N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide

N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide (PubChem CID 123294983) has the molecular formula C24H21FN6O2 and a molecular weight of 444.47 g/mol. Its IUPAC name is N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide.

Molecular Properties

Compound NameN-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide
PubChem CID123294983
Molecular FormulaC24H21FN6O2
Molecular Weight444.47 g/mol
Exact Mass444.17
IUPAC NameN-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide
SMILESC=CC(=O)Nc1ccc(F)c(-c2nc(Nc3cccc(N4CCOCC4)c3)ncc2C#N)c1
InChIInChI=1S/C24H21FN6O2/c1-2-22(32)28-18-6-7-21(25)20(13-18)23-16(14-26)15-27-24(30-23)29-17-4-3-5-19(12-17)31-8-10-33-11-9-31/h2-7,12-13,15H,1,8-11H2,(H,28,32)(H,27,29,30)
InChIKeyLHOIKSYETWITIF-UHFFFAOYSA-N
XLogP3.86
TPSA103.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.47
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide?
The IUPAC name of N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide (CID 123294983) is N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide.
What is the SMILES notation for N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide?
The canonical SMILES for N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide is C=CC(=O)Nc1ccc(F)c(-c2nc(Nc3cccc(N4CCOCC4)c3)ncc2C#N)c1.
What is the InChIKey of N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide?
The InChIKey is LHOIKSYETWITIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN6O2/c1-2-22(32)28-18-6-7-21(25)20(13-18)23-16(14-26)15-27-24(30-23)29-17-4-3-5-19(12-17)31-8-10-33-11-9-31/h2-7,12-13,15H,1,8-11H2,(H,28,32)(H,27,29,30).
What are the key properties of N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide?
N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide has a molecular weight of 444.47 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-cyano-2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-4-fluorophenyl]prop-2-enamide is sourced from PubChem (CID 123294983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).