[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone

C14H22N4O — CID 62243252

IUPAC[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone
SMILESCN(C)C1CCN(C(=O)c2ccccc2NN)CC1
InChIInChI=1S/C14H22N4O/c1-17(2)11-7-9-18(10-8-11)14(19)12-5-3-4-6-13(12)16-15/h3-6,11,16H,7-10,15H2,1-2H3
InChIKeyKXPWGTIBONCGPZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.14
Rot. Bonds3

About [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone

[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone (PubChem CID 62243252) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone
PubChem CID62243252
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone
SMILESCN(C)C1CCN(C(=O)c2ccccc2NN)CC1
InChIInChI=1S/C14H22N4O/c1-17(2)11-7-9-18(10-8-11)14(19)12-5-3-4-6-13(12)16-15/h3-6,11,16H,7-10,15H2,1-2H3
InChIKeyKXPWGTIBONCGPZ-UHFFFAOYSA-N
XLogP1.14
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-hydrazinylphenyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62235507
(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
CID 62243173
[4-(dimethylamino)piperidin-1-yl]-phenylmethanone;ethane;methanamine
CID 54098461
[4-(dimethylamino)piperidin-1-yl]-[3-fluoro-2-(methylamino)phenyl]methanone
CID 62660653
[3-(dimethylamino)pyrrolidin-1-yl]-(2-methylphenyl)methanone
CID 110472052
(2-chlorophenyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 110472965
aziridin-1-yl-[2-(methylamino)phenyl]methanone
CID 165349679
[2-(4-methylpiperidine-1-carbonyl)phenyl]thiourea
CID 169356775
(3-amino-2-nitrophenyl)-[4-(dimethylamino)piperidin-1-yl]methanone
CID 115548549
(2,6-dihydroxyphenyl)-[4-(dimethylamino)piperidin-1-yl]methanone
CID 103890281
(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107586
(4-aminopiperidin-1-yl)-(2-anilinophenyl)methanone
CID 119373306

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone?
The IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone (CID 62243252) is [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone.
What is the SMILES notation for [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone?
The canonical SMILES for [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone is CN(C)C1CCN(C(=O)c2ccccc2NN)CC1.
What is the InChIKey of [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone?
The InChIKey is KXPWGTIBONCGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-17(2)11-7-9-18(10-8-11)14(19)12-5-3-4-6-13(12)16-15/h3-6,11,16H,7-10,15H2,1-2H3.
What are the key properties of [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone?
[4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone has a molecular weight of 262.36 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone is sourced from PubChem (CID 62243252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).