6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide

C19H32N4O2S — CID 16556228

IUPAC6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NN=C2CCC(C(C)(C)C)CC2)nc1
InChIInChI=1S/C19H32N4O2S/c1-6-23(7-2)26(24,25)17-12-13-18(20-14-17)22-21-16-10-8-15(9-11-16)19(3,4)5/h12-15H,6-11H2,1-5H3,(H,20,22)/b21-16-
InChIKeyMUEXVCZPVLTYQN-PGMHBOJBSA-N
MW380.56 g/mol
LogP4.12
Rot. Bonds6

About 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide

6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide (PubChem CID 16556228) has the molecular formula C19H32N4O2S and a molecular weight of 380.56 g/mol. Its IUPAC name is 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide
PubChem CID16556228
Molecular FormulaC19H32N4O2S
Molecular Weight380.56 g/mol
Exact Mass380.22
IUPAC Name6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NN=C2CCC(C(C)(C)C)CC2)nc1
InChIInChI=1S/C19H32N4O2S/c1-6-23(7-2)26(24,25)17-12-13-18(20-14-17)22-21-16-10-8-15(9-11-16)19(3,4)5/h12-15H,6-11H2,1-5H3,(H,20,22)/b21-16-
InChIKeyMUEXVCZPVLTYQN-PGMHBOJBSA-N
XLogP4.12
TPSA74.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.56
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(2-cyclohexylidenehydrazinyl)-N,N-diethylpyridine-3-sulfonamide
CID 18207434
ethyl 4-[[5-(diethylsulfamoyl)-2-pyridinyl]hydrazinylidene]piperidine-1-carboxylate
CID 8900489
N,N-diethyl-6-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]pyridine-3-sulfonamide
CID 6217588
N-(cyclopropylmethyl)-N-ethyl-6-(propylamino)pyridine-3-sulfonamide
CID 63940107
N,N-diethyl-6-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]pyridine-3-sulfonamide
CID 16556218
N,N-diethyl-6-[2-[(4-fluorophenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide
CID 4849554
6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide
CID 42996124
6-anilino-N,N-diethylpyridine-3-sulfonamide
CID 829839
N,N-diethyl-6-[(2Z)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide
CID 6255801
N,N-diethyl-6-[(2Z)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]pyridine-3-sulfonamide
CID 41210948
N,N-diethyl-6-[2-[[2-(trifluoromethyl)phenyl]methylidene]hydrazinyl]pyridine-3-sulfonamide
CID 4539634
6-(2-cinnamylidenehydrazinyl)-N,N-diethylpyridine-3-sulfonamide
CID 73423868

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide?
The IUPAC name of 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide (CID 16556228) is 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide?
The canonical SMILES for 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(NN=C2CCC(C(C)(C)C)CC2)nc1.
What is the InChIKey of 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide?
The InChIKey is MUEXVCZPVLTYQN-PGMHBOJBSA-N. The full InChI is InChI=1S/C19H32N4O2S/c1-6-23(7-2)26(24,25)17-12-13-18(20-14-17)22-21-16-10-8-15(9-11-16)19(3,4)5/h12-15H,6-11H2,1-5H3,(H,20,22)/b21-16-.
What are the key properties of 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide?
6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide has a molecular weight of 380.56 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-N,N-diethylpyridine-3-sulfonamide is sourced from PubChem (CID 16556228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).