4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide

C14H22N4O — CID 113400240

IUPAC4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC1CCN(C)C1
InChIInChI=1S/C14H22N4O/c1-10-7-12(17-15)3-4-13(10)14(19)16-8-11-5-6-18(2)9-11/h3-4,7,11,17H,5-6,8-9,15H2,1-2H3,(H,16,19)
InChIKeyGPVRXFBGLBRCPG-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.96
Rot. Bonds4

About 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide

4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide (PubChem CID 113400240) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
PubChem CID113400240
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
SMILESCc1cc(NN)ccc1C(=O)NCC1CCN(C)C1
InChIInChI=1S/C14H22N4O/c1-10-7-12(17-15)3-4-13(10)14(19)16-8-11-5-6-18(2)9-11/h3-4,7,11,17H,5-6,8-9,15H2,1-2H3,(H,16,19)
InChIKeyGPVRXFBGLBRCPG-UHFFFAOYSA-N
XLogP0.96
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide?
The IUPAC name of 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide (CID 113400240) is 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide?
The canonical SMILES for 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide is Cc1cc(NN)ccc1C(=O)NCC1CCN(C)C1.
What is the InChIKey of 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide?
The InChIKey is GPVRXFBGLBRCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-7-12(17-15)3-4-13(10)14(19)16-8-11-5-6-18(2)9-11/h3-4,7,11,17H,5-6,8-9,15H2,1-2H3,(H,16,19).
What are the key properties of 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide?
4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide has a molecular weight of 262.36 g/mol, XLogP of 0.96, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide is sourced from PubChem (CID 113400240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).