2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid

C13H16BrN5O3 — CID 19482587

IUPAC2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid
SMILESCc1nn(CCCNC(=O)c2ccnn2CC(=O)O)cc1Br
InChIInChI=1S/C13H16BrN5O3/c1-9-10(14)7-18(17-9)6-2-4-15-13(22)11-3-5-16-19(11)8-12(20)21/h3,5,7H,2,4,6,8H2,1H3,(H,15,22)(H,20,21)
InChIKeyBWHQMCBJUCCVOR-UHFFFAOYSA-N
MW370.21 g/mol
LogP1.06
Rot. Bonds7

About 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid

2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid (PubChem CID 19482587) has the molecular formula C13H16BrN5O3 and a molecular weight of 370.21 g/mol. Its IUPAC name is 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid
PubChem CID19482587
Molecular FormulaC13H16BrN5O3
Molecular Weight370.21 g/mol
Exact Mass369.04
IUPAC Name2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid
SMILESCc1nn(CCCNC(=O)c2ccnn2CC(=O)O)cc1Br
InChIInChI=1S/C13H16BrN5O3/c1-9-10(14)7-18(17-9)6-2-4-15-13(22)11-3-5-16-19(11)8-12(20)21/h3,5,7H,2,4,6,8H2,1H3,(H,15,22)(H,20,21)
InChIKeyBWHQMCBJUCCVOR-UHFFFAOYSA-N
XLogP1.06
TPSA102.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.21
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic 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 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid (CID 19482587) is 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid is Cc1nn(CCCNC(=O)c2ccnn2CC(=O)O)cc1Br.
What is the InChIKey of 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid?
The InChIKey is BWHQMCBJUCCVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN5O3/c1-9-10(14)7-18(17-9)6-2-4-15-13(22)11-3-5-16-19(11)8-12(20)21/h3,5,7H,2,4,6,8H2,1H3,(H,15,22)(H,20,21).
What are the key properties of 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid?
2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid has a molecular weight of 370.21 g/mol, XLogP of 1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[3-(4-bromo-3-methylpyrazol-1-yl)propylcarbamoyl]pyrazol-1-yl]acetic acid is sourced from PubChem (CID 19482587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).