4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide

C11H13Br2N5O — CID 17020567

IUPAC4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide
SMILESCn1cc(Br)c(C(=O)NCCCn2cc(Br)cn2)n1
InChIInChI=1S/C11H13Br2N5O/c1-17-7-9(13)10(16-17)11(19)14-3-2-4-18-6-8(12)5-15-18/h5-7H,2-4H2,1H3,(H,14,19)
InChIKeyQRJINAKQIAGZOP-UHFFFAOYSA-N
MW391.07 g/mol
LogP1.96
Rot. Bonds5

About 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide

4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide (PubChem CID 17020567) has the molecular formula C11H13Br2N5O and a molecular weight of 391.07 g/mol. Its IUPAC name is 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide
PubChem CID17020567
Molecular FormulaC11H13Br2N5O
Molecular Weight391.07 g/mol
Exact Mass388.95
IUPAC Name4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide
SMILESCn1cc(Br)c(C(=O)NCCCn2cc(Br)cn2)n1
InChIInChI=1S/C11H13Br2N5O/c1-17-7-9(13)10(16-17)11(19)14-3-2-4-18-6-8(12)5-15-18/h5-7H,2-4H2,1H3,(H,14,19)
InChIKeyQRJINAKQIAGZOP-UHFFFAOYSA-N
XLogP1.96
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.07
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide?
The IUPAC name of 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide (CID 17020567) is 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide is Cn1cc(Br)c(C(=O)NCCCn2cc(Br)cn2)n1.
What is the InChIKey of 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide?
The InChIKey is QRJINAKQIAGZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Br2N5O/c1-17-7-9(13)10(16-17)11(19)14-3-2-4-18-6-8(12)5-15-18/h5-7H,2-4H2,1H3,(H,14,19).
What are the key properties of 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide?
4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide has a molecular weight of 391.07 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[3-(4-bromopyrazol-1-yl)propyl]-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 17020567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).