(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one

C22H26N6O — CID 135723947

IUPAC(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one
SMILESCc1[nH]c(/C=C2/C(=O)NN=C2c2cncnc2)c(C2CC2)c1CCN1CCCC1
InChIInChI=1S/C22H26N6O/c1-14-17(6-9-28-7-2-3-8-28)20(15-4-5-15)19(25-14)10-18-21(26-27-22(18)29)16-11-23-13-24-12-16/h10-13,15,25H,2-9H2,1H3,(H,27,29)/b18-10+
InChIKeyYLUWIUFUVQAMNS-VCHYOVAHSA-N
MW390.49 g/mol
LogP2.55
Rot. Bonds6

About (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one

(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one (PubChem CID 135723947) has the molecular formula C22H26N6O and a molecular weight of 390.49 g/mol. Its IUPAC name is (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one.

Molecular Properties

Compound Name(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one
PubChem CID135723947
Molecular FormulaC22H26N6O
Molecular Weight390.49 g/mol
Exact Mass390.22
IUPAC Name(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one
SMILESCc1[nH]c(/C=C2/C(=O)NN=C2c2cncnc2)c(C2CC2)c1CCN1CCCC1
InChIInChI=1S/C22H26N6O/c1-14-17(6-9-28-7-2-3-8-28)20(15-4-5-15)19(25-14)10-18-21(26-27-22(18)29)16-11-23-13-24-12-16/h10-13,15,25H,2-9H2,1H3,(H,27,29)/b18-10+
InChIKeyYLUWIUFUVQAMNS-VCHYOVAHSA-N
XLogP2.55
TPSA86.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_A(201)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one?
The IUPAC name of (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one (CID 135723947) is (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one.
What is the SMILES notation for (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one?
The canonical SMILES for (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one is Cc1[nH]c(/C=C2/C(=O)NN=C2c2cncnc2)c(C2CC2)c1CCN1CCCC1.
What is the InChIKey of (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one?
The InChIKey is YLUWIUFUVQAMNS-VCHYOVAHSA-N. The full InChI is InChI=1S/C22H26N6O/c1-14-17(6-9-28-7-2-3-8-28)20(15-4-5-15)19(25-14)10-18-21(26-27-22(18)29)16-11-23-13-24-12-16/h10-13,15,25H,2-9H2,1H3,(H,27,29)/b18-10+.
What are the key properties of (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one?
(4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one has a molecular weight of 390.49 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[[3-cyclopropyl-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1H-pyrrol-2-yl]methylidene]-3-pyrimidin-5-yl-1H-pyrazol-5-one is sourced from PubChem (CID 135723947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).