5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide

C14H16ClN3O2S — CID 64606805

IUPAC5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)N(C)c2ccccc2)cc1Cl
InChIInChI=1S/C14H16ClN3O2S/c1-3-16-14-13(15)9-12(10-17-14)21(19,20)18(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,17)
InChIKeyDDKQNFSAFPZWPC-UHFFFAOYSA-N
MW325.82 g/mol
LogP2.99
Rot. Bonds5

About 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide

5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide (PubChem CID 64606805) has the molecular formula C14H16ClN3O2S and a molecular weight of 325.82 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide
PubChem CID64606805
Molecular FormulaC14H16ClN3O2S
Molecular Weight325.82 g/mol
Exact Mass325.07
IUPAC Name5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide
SMILESCCNc1ncc(S(=O)(=O)N(C)c2ccccc2)cc1Cl
InChIInChI=1S/C14H16ClN3O2S/c1-3-16-14-13(15)9-12(10-17-14)21(19,20)18(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,17)
InChIKeyDDKQNFSAFPZWPC-UHFFFAOYSA-N
XLogP2.99
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.82
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606979
5-chloro-6-(ethylamino)-N-methyl-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 64601073
5-chloro-6-(ethylamino)pyridine-3-sulfonamide
CID 64608699
5-chloro-N-ethyl-6-(methylamino)-N-phenylpyridine-3-sulfonamide
CID 64608514
5-chloro-6-(ethylamino)-N-methyl-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64608903
5-chloro-6-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
CID 106936239
6-chloro-N,5-dimethyl-N-phenylpyridine-3-sulfonamide
CID 56805912
5-chloro-6-(ethylamino)-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64607180
6-chloro-N-methyl-N-phenylpyridine-3-sulfonamide
CID 2529980
5-chloro-N,N-dimethyl-6-(methylamino)pyridine-3-sulfonamide
CID 64607736
5-chloro-6-(ethylamino)-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 64606204
5-chloro-6-(ethylamino)-N-pentan-3-ylpyridine-3-sulfonamide
CID 64608495

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide (CID 64606805) is 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide is CCNc1ncc(S(=O)(=O)N(C)c2ccccc2)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is DDKQNFSAFPZWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O2S/c1-3-16-14-13(15)9-12(10-17-14)21(19,20)18(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,17).
What are the key properties of 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide?
5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide has a molecular weight of 325.82 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)-N-methyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 64606805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).