4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide

C19H24N4O — CID 144760327

IUPAC4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccc(NN)c(N)c2)cc1)C1CCCC1
InChIInChI=1S/C19H24N4O/c1-23(16-4-2-3-5-16)19(24)14-8-6-13(7-9-14)15-10-11-18(22-21)17(20)12-15/h6-12,16,22H,2-5,20-21H2,1H3
InChIKeyDAWSQDJHSWAELH-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.24
Rot. Bonds4

About 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide

4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide (PubChem CID 144760327) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide.

Molecular Properties

Compound Name4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide
PubChem CID144760327
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(-c2ccc(NN)c(N)c2)cc1)C1CCCC1
InChIInChI=1S/C19H24N4O/c1-23(16-4-2-3-5-16)19(24)14-8-6-13(7-9-14)15-10-11-18(22-21)17(20)12-15/h6-12,16,22H,2-5,20-21H2,1H3
InChIKeyDAWSQDJHSWAELH-UHFFFAOYSA-N
XLogP3.24
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62513481
3-amino-N-cyclobutyl-4-fluoro-N-methylbenzamide
CID 115739588
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-cyclopentyl-4-(1H-indazol-5-yl)-N-methylbenzamide
CID 129191428
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-cyclopentyl-4-(2,4-dimethylphenyl)-N-methylbenzamide
CID 129191408
4-amino-N-cyclohexyl-N-methyl-3-(trifluoromethyl)benzamide
CID 62156411
4-[(carbamoylamino)methyl]-N-cyclopentyl-N-methylbenzamide
CID 47128703
4-(3-cyano-1H-indol-5-yl)-N-cyclopentyl-N-methylbenzamide
CID 129191371
2-amino-N-cyclopentyl-N,5-dimethylbenzamide
CID 62509333
5-chloro-N-cyclopropyl-2-hydrazinyl-N-methylbenzamide
CID 62243364
4-amino-N-cyclohexyl-3,5-difluoro-N-methylbenzamide
CID 55158665

Frequently Asked Questions

What is the IUPAC name of 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide?
The IUPAC name of 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide (CID 144760327) is 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide.
What is the SMILES notation for 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide?
The canonical SMILES for 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide is CN(C(=O)c1ccc(-c2ccc(NN)c(N)c2)cc1)C1CCCC1.
What is the InChIKey of 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide?
The InChIKey is DAWSQDJHSWAELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-23(16-4-2-3-5-16)19(24)14-8-6-13(7-9-14)15-10-11-18(22-21)17(20)12-15/h6-12,16,22H,2-5,20-21H2,1H3.
What are the key properties of 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide?
4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide has a molecular weight of 324.43 g/mol, XLogP of 3.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-amino-4-hydrazinylphenyl)-N-cyclopentyl-N-methylbenzamide is sourced from PubChem (CID 144760327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).