3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide

C15H23BrN4O — CID 102774742

IUPAC3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide
SMILESCC1CN(Cc2ccc(C(=O)NN)cc2Br)CC1N(C)C
InChIInChI=1S/C15H23BrN4O/c1-10-7-20(9-14(10)19(2)3)8-12-5-4-11(6-13(12)16)15(21)18-17/h4-6,10,14H,7-9,17H2,1-3H3,(H,18,21)
InChIKeyCAFJUWQLQSBJJG-UHFFFAOYSA-N
MW355.28 g/mol
LogP1.43
Rot. Bonds4

About 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide

3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide (PubChem CID 102774742) has the molecular formula C15H23BrN4O and a molecular weight of 355.28 g/mol. Its IUPAC name is 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide.

Molecular Properties

Compound Name3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide
PubChem CID102774742
Molecular FormulaC15H23BrN4O
Molecular Weight355.28 g/mol
Exact Mass354.11
IUPAC Name3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide
SMILESCC1CN(Cc2ccc(C(=O)NN)cc2Br)CC1N(C)C
InChIInChI=1S/C15H23BrN4O/c1-10-7-20(9-14(10)19(2)3)8-12-5-4-11(6-13(12)16)15(21)18-17/h4-6,10,14H,7-9,17H2,1-3H3,(H,18,21)
InChIKeyCAFJUWQLQSBJJG-UHFFFAOYSA-N
XLogP1.43
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.28
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide?
The IUPAC name of 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide (CID 102774742) is 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide.
What is the SMILES notation for 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide?
The canonical SMILES for 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide is CC1CN(Cc2ccc(C(=O)NN)cc2Br)CC1N(C)C.
What is the InChIKey of 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide?
The InChIKey is CAFJUWQLQSBJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN4O/c1-10-7-20(9-14(10)19(2)3)8-12-5-4-11(6-13(12)16)15(21)18-17/h4-6,10,14H,7-9,17H2,1-3H3,(H,18,21).
What are the key properties of 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide?
3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide has a molecular weight of 355.28 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]benzohydrazide is sourced from PubChem (CID 102774742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).