4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one

C26H24FN5O3 — CID 118649289

IUPAC4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one
SMILESC=CC(=O)N1CCC[C@@H](n2cc(-c3ccc(Oc4ccccc4)cc3F)c3c(N)n[nH]c(=O)c32)C1
InChIInChI=1S/C26H24FN5O3/c1-2-22(33)31-12-6-7-16(14-31)32-15-20(23-24(32)26(34)30-29-25(23)28)19-11-10-18(13-21(19)27)35-17-8-4-3-5-9-17/h2-5,8-11,13,15-16H,1,6-7,12,14H2,(H2,28,29)(H,30,34)/t16-/m1/s1
InChIKeyZQMBJORCMASICC-MRXNPFEDSA-N
MW473.51 g/mol
LogP4.25
Rot. Bonds5

About 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one

4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one (PubChem CID 118649289) has the molecular formula C26H24FN5O3 and a molecular weight of 473.51 g/mol. Its IUPAC name is 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one.

Molecular Properties

Compound Name4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one
PubChem CID118649289
Molecular FormulaC26H24FN5O3
Molecular Weight473.51 g/mol
Exact Mass473.19
IUPAC Name4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one
SMILESC=CC(=O)N1CCC[C@@H](n2cc(-c3ccc(Oc4ccccc4)cc3F)c3c(N)n[nH]c(=O)c32)C1
InChIInChI=1S/C26H24FN5O3/c1-2-22(33)31-12-6-7-16(14-31)32-15-20(23-24(32)26(34)30-29-25(23)28)19-11-10-18(13-21(19)27)35-17-8-4-3-5-9-17/h2-5,8-11,13,15-16H,1,6-7,12,14H2,(H2,28,29)(H,30,34)/t16-/m1/s1
InChIKeyZQMBJORCMASICC-MRXNPFEDSA-N
XLogP4.25
TPSA106.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.51
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one?
The IUPAC name of 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one (CID 118649289) is 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one.
What is the SMILES notation for 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one?
The canonical SMILES for 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one is C=CC(=O)N1CCC[C@@H](n2cc(-c3ccc(Oc4ccccc4)cc3F)c3c(N)n[nH]c(=O)c32)C1.
What is the InChIKey of 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one?
The InChIKey is ZQMBJORCMASICC-MRXNPFEDSA-N. The full InChI is InChI=1S/C26H24FN5O3/c1-2-22(33)31-12-6-7-16(14-31)32-15-20(23-24(32)26(34)30-29-25(23)28)19-11-10-18(13-21(19)27)35-17-8-4-3-5-9-17/h2-5,8-11,13,15-16H,1,6-7,12,14H2,(H2,28,29)(H,30,34)/t16-/m1/s1.
What are the key properties of 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one?
4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one has a molecular weight of 473.51 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-(2-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]-6H-pyrrolo[2,3-d]pyridazin-7-one is sourced from PubChem (CID 118649289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).