N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide

C25H22F2N6O2 — CID 122475833

IUPACN-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cccc(-c2ccc3cnc(Nc4ccc(N5CCOCC5)c(F)c4F)nn23)c1
InChIInChI=1S/C25H22F2N6O2/c1-2-22(34)29-17-5-3-4-16(14-17)20-8-6-18-15-28-25(31-33(18)20)30-19-7-9-21(24(27)23(19)26)32-10-12-35-13-11-32/h2-9,14-15H,1,10-13H2,(H,29,34)(H,30,31)
InChIKeyVBLBQPPDYLXQNF-UHFFFAOYSA-N
MW476.49 g/mol
LogP4.38
Rot. Bonds6

About N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide

N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide (PubChem CID 122475833) has the molecular formula C25H22F2N6O2 and a molecular weight of 476.49 g/mol. Its IUPAC name is N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide.

Molecular Properties

Compound NameN-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide
PubChem CID122475833
Molecular FormulaC25H22F2N6O2
Molecular Weight476.49 g/mol
Exact Mass476.18
IUPAC NameN-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cccc(-c2ccc3cnc(Nc4ccc(N5CCOCC5)c(F)c4F)nn23)c1
InChIInChI=1S/C25H22F2N6O2/c1-2-22(34)29-17-5-3-4-16(14-17)20-8-6-18-15-28-25(31-33(18)20)30-19-7-9-21(24(27)23(19)26)32-10-12-35-13-11-32/h2-9,14-15H,1,10-13H2,(H,29,34)(H,30,31)
InChIKeyVBLBQPPDYLXQNF-UHFFFAOYSA-N
XLogP4.38
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.49
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[3-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[1,2-a]pyrazin-6-yl]phenyl]prop-2-enamide
CID 122475643
N-[3-[2-[2,3-difluoro-4-(4-methylpiperazin-1-yl)anilino]imidazo[5,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide
CID 122475265
N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)imidazo[1,5-a][1,3,5]triazin-8-yl]phenyl]prop-2-enamide
CID 122475663
N-[3-[5-(2,3-difluoro-4-morpholin-4-ylanilino)pyrazolo[1,5-c]pyrimidin-3-yl]phenyl]prop-2-enamide
CID 122475429
N-[3-[6-(2,3-difluoro-4-morpholin-4-ylanilino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]phenyl]prop-2-enamide
CID 122475611
N-[3-[7-fluoro-2-(2-morpholin-4-ylanilino)quinazolin-8-yl]phenyl]prop-2-enamide
CID 175010983
N-(4-fluoro-3-morpholin-4-ylphenyl)-7-pyridin-3-ylpyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 66711961
N-[3-[5-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]-1H-pyrazolo[4,3-d]pyrimidin-3-yl]phenyl]prop-2-enamide
CID 122616635
N-[3-[2-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]-6-oxo-5H-pyrido[3,2-d]pyrimidin-8-yl]phenyl]prop-2-enamide
CID 122475571
N-[3-[2-(4-fluoro-3-morpholin-4-ylanilino)-5-(trifluoromethyl)pyrimidin-4-yl]phenyl]prop-2-enamide
CID 118361361
N-[3-[2-(4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]ethanesulfonamide
CID 91250392
N-[3-[2-[2,3-difluoro-4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]imidazo[1,5-a][1,3,5]triazin-8-yl]phenyl]prop-2-enamide
CID 122616637

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide?
The IUPAC name of N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide (CID 122475833) is N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide.
What is the SMILES notation for N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide?
The canonical SMILES for N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide is C=CC(=O)Nc1cccc(-c2ccc3cnc(Nc4ccc(N5CCOCC5)c(F)c4F)nn23)c1.
What is the InChIKey of N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide?
The InChIKey is VBLBQPPDYLXQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F2N6O2/c1-2-22(34)29-17-5-3-4-16(14-17)20-8-6-18-15-28-25(31-33(18)20)30-19-7-9-21(24(27)23(19)26)32-10-12-35-13-11-32/h2-9,14-15H,1,10-13H2,(H,29,34)(H,30,31).
What are the key properties of N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide?
N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide has a molecular weight of 476.49 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(2,3-difluoro-4-morpholin-4-ylanilino)pyrrolo[2,1-f][1,2,4]triazin-7-yl]phenyl]prop-2-enamide is sourced from PubChem (CID 122475833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).