(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid

C11H12N4O2 — CID 29019138

IUPAC(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid
SMILESCc1nn(C)c(-n2cccn2)c1/C=C/C(=O)O
InChIInChI=1S/C11H12N4O2/c1-8-9(4-5-10(16)17)11(14(2)13-8)15-7-3-6-12-15/h3-7H,1-2H3,(H,16,17)/b5-4+
InChIKeyCZBOUSKZDHSWJU-SNAWJCMRSA-N
MW232.24 g/mol
LogP1.01
Rot. Bonds3

About (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid

(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid (PubChem CID 29019138) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid
PubChem CID29019138
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid
SMILESCc1nn(C)c(-n2cccn2)c1/C=C/C(=O)O
InChIInChI=1S/C11H12N4O2/c1-8-9(4-5-10(16)17)11(14(2)13-8)15-7-3-6-12-15/h3-7H,1-2H3,(H,16,17)/b5-4+
InChIKeyCZBOUSKZDHSWJU-SNAWJCMRSA-N
XLogP1.01
TPSA72.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid 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 (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid?
The IUPAC name of (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid (CID 29019138) is (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid.
What is the SMILES notation for (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid?
The canonical SMILES for (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid is Cc1nn(C)c(-n2cccn2)c1/C=C/C(=O)O.
What is the InChIKey of (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid?
The InChIKey is CZBOUSKZDHSWJU-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-8-9(4-5-10(16)17)11(14(2)13-8)15-7-3-6-12-15/h3-7H,1-2H3,(H,16,17)/b5-4+.
What are the key properties of (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid?
(E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid has a molecular weight of 232.24 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(1,3-dimethyl-5-pyrazol-1-ylpyrazol-4-yl)prop-2-enoic acid is sourced from PubChem (CID 29019138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).