2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide

C14H18N4O2S — CID 62146235

IUPAC2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)c2ccccn2)ccn1
InChIInChI=1S/C14H18N4O2S/c1-3-15-14-10-12(7-9-17-14)21(19,20)18-11(2)13-6-4-5-8-16-13/h4-11,18H,3H2,1-2H3,(H,15,17)
InChIKeyQVHIGJMXCNFXEU-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.95
Rot. Bonds6

About 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide

2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide (PubChem CID 62146235) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
PubChem CID62146235
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)c2ccccn2)ccn1
InChIInChI=1S/C14H18N4O2S/c1-3-15-14-10-12(7-9-17-14)21(19,20)18-11(2)13-6-4-5-8-16-13/h4-11,18H,3H2,1-2H3,(H,15,17)
InChIKeyQVHIGJMXCNFXEU-UHFFFAOYSA-N
XLogP1.95
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
CID 63838256
2-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-4-sulfonamide
CID 62153288
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 62145879
N-[(1S)-1-pyridin-2-ylethyl]naphthalene-2-sulfonamide
CID 2459314
3-fluoro-N-(1-pyridin-2-ylethyl)benzenesulfonamide
CID 18086450
N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62158252
3,5-difluoro-N-[(1S)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 41084343
4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 40664770
N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 63996785
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
3-fluoro-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide
CID 46452389

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide (CID 62146235) is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)NC(C)c2ccccn2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide?
The InChIKey is QVHIGJMXCNFXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-3-15-14-10-12(7-9-17-14)21(19,20)18-11(2)13-6-4-5-8-16-13/h4-11,18H,3H2,1-2H3,(H,15,17).
What are the key properties of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide?
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide is sourced from PubChem (CID 62146235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).