(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

C23H19ClN8O2 — CID 58315028

IUPAC(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)cc(Nc4ccc(-n5cccn5)cc4Cl)nc23)C(=O)N1
InChIInChI=1S/C23H19ClN8O2/c24-17-10-16(31-7-1-6-25-31)4-5-18(17)28-19-11-20(27-15-2-3-15)32-22(29-19)14(12-26-32)8-13-9-21(33)30-23(13)34/h1,4-8,10-12,15,27H,2-3,9H2,(H,28,29)(H,30,33,34)/b13-8+
InChIKeyUBROBBZPFLYEGC-MDWZMJQESA-N
MW474.91 g/mol
LogP3.32
Rot. Bonds6

About (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (PubChem CID 58315028) has the molecular formula C23H19ClN8O2 and a molecular weight of 474.91 g/mol. Its IUPAC name is (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
PubChem CID58315028
Molecular FormulaC23H19ClN8O2
Molecular Weight474.91 g/mol
Exact Mass474.13
IUPAC Name(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)cc(Nc4ccc(-n5cccn5)cc4Cl)nc23)C(=O)N1
InChIInChI=1S/C23H19ClN8O2/c24-17-10-16(31-7-1-6-25-31)4-5-18(17)28-19-11-20(27-15-2-3-15)32-22(29-19)14(12-26-32)8-13-9-21(33)30-23(13)34/h1,4-8,10-12,15,27H,2-3,9H2,(H,28,29)(H,30,33,34)/b13-8+
InChIKeyUBROBBZPFLYEGC-MDWZMJQESA-N
XLogP3.32
TPSA118.24 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.91
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The IUPAC name of (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (CID 58315028) is (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.
What is the SMILES notation for (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The canonical SMILES for (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is O=C1C/C(=C\c2cnn3c(NC4CC4)cc(Nc4ccc(-n5cccn5)cc4Cl)nc23)C(=O)N1.
What is the InChIKey of (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The InChIKey is UBROBBZPFLYEGC-MDWZMJQESA-N. The full InChI is InChI=1S/C23H19ClN8O2/c24-17-10-16(31-7-1-6-25-31)4-5-18(17)28-19-11-20(27-15-2-3-15)32-22(29-19)14(12-26-32)8-13-9-21(33)30-23(13)34/h1,4-8,10-12,15,27H,2-3,9H2,(H,28,29)(H,30,33,34)/b13-8+.
What are the key properties of (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
(3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione has a molecular weight of 474.91 g/mol, XLogP of 3.32, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-[[5-(2-chloro-4-pyrazol-1-ylanilino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is sourced from PubChem (CID 58315028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).