2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide

C19H21BrFN5O — CID 19408238

IUPAC2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide
SMILESCc1nn(Cc2ccccc2F)c(C)c1NC(=O)C(C)(C)n1cc(Br)cn1
InChIInChI=1S/C19H21BrFN5O/c1-12-17(23-18(27)19(3,4)26-11-15(20)9-22-26)13(2)25(24-12)10-14-7-5-6-8-16(14)21/h5-9,11H,10H2,1-4H3,(H,23,27)
InChIKeyYWAIBGMCOABHAM-UHFFFAOYSA-N
MW434.31 g/mol
LogP4.02
Rot. Bonds5

About 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide

2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide (PubChem CID 19408238) has the molecular formula C19H21BrFN5O and a molecular weight of 434.31 g/mol. Its IUPAC name is 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide
PubChem CID19408238
Molecular FormulaC19H21BrFN5O
Molecular Weight434.31 g/mol
Exact Mass433.09
IUPAC Name2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide
SMILESCc1nn(Cc2ccccc2F)c(C)c1NC(=O)C(C)(C)n1cc(Br)cn1
InChIInChI=1S/C19H21BrFN5O/c1-12-17(23-18(27)19(3,4)26-11-15(20)9-22-26)13(2)25(24-12)10-14-7-5-6-8-16(14)21/h5-9,11H,10H2,1-4H3,(H,23,27)
InChIKeyYWAIBGMCOABHAM-UHFFFAOYSA-N
XLogP4.02
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.31
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide?
The IUPAC name of 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide (CID 19408238) is 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide.
What is the SMILES notation for 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide?
The canonical SMILES for 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide is Cc1nn(Cc2ccccc2F)c(C)c1NC(=O)C(C)(C)n1cc(Br)cn1.
What is the InChIKey of 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide?
The InChIKey is YWAIBGMCOABHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BrFN5O/c1-12-17(23-18(27)19(3,4)26-11-15(20)9-22-26)13(2)25(24-12)10-14-7-5-6-8-16(14)21/h5-9,11H,10H2,1-4H3,(H,23,27).
What are the key properties of 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide?
2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide has a molecular weight of 434.31 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methylpropanamide is sourced from PubChem (CID 19408238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).