6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide

C13H16N4O2S — CID 62150311

IUPAC6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCc2ccncc2)cn1
InChIInChI=1S/C13H16N4O2S/c1-2-15-13-4-3-12(10-16-13)20(18,19)17-9-11-5-7-14-8-6-11/h3-8,10,17H,2,9H2,1H3,(H,15,16)
InChIKeyZXLMXIMUXJNIKO-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.39
Rot. Bonds6

About 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide (PubChem CID 62150311) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
PubChem CID62150311
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NCc2ccncc2)cn1
InChIInChI=1S/C13H16N4O2S/c1-2-15-13-4-3-12(10-16-13)20(18,19)17-9-11-5-7-14-8-6-11/h3-8,10,17H,2,9H2,1H3,(H,15,16)
InChIKeyZXLMXIMUXJNIKO-UHFFFAOYSA-N
XLogP1.39
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-bromophenyl)methyl]-6-(ethylamino)pyridine-3-sulfonamide
CID 62150157
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
5-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
CID 82222898
N-benzyl-6-(propylamino)pyridine-3-sulfonamide
CID 62148374
6-(ethylamino)-N-[(2-methylphenyl)methyl]pyridine-3-sulfonamide
CID 62147749
6-(ethylamino)-N-[(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide
CID 63296118
N,N-dimethyl-6-(pyridin-4-ylmethylamino)pyridine-3-sulfonamide
CID 104999383
N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
2-(propylamino)-N-(pyridin-4-ylmethyl)pyridine-4-sulfonamide
CID 62148405
6-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 62640395

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide (CID 62150311) is 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NCc2ccncc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is ZXLMXIMUXJNIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-2-15-13-4-3-12(10-16-13)20(18,19)17-9-11-5-7-14-8-6-11/h3-8,10,17H,2,9H2,1H3,(H,15,16).
What are the key properties of 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62150311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).