2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide

C10H17N3O2S — CID 62149834

IUPAC2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)C)ccn1
InChIInChI=1S/C10H17N3O2S/c1-4-11-10-7-9(5-6-12-10)16(14,15)13-8(2)3/h5-8,13H,4H2,1-3H3,(H,11,12)
InChIKeyZMTLGATUXQRMIB-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.20
Rot. Bonds5

About 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide

2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide (PubChem CID 62149834) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
PubChem CID62149834
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(C)C)ccn1
InChIInChI=1S/C10H17N3O2S/c1-4-11-10-7-9(5-6-12-10)16(14,15)13-8(2)3/h5-8,13H,4H2,1-3H3,(H,11,12)
InChIKeyZMTLGATUXQRMIB-UHFFFAOYSA-N
XLogP1.20
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
CID 63838256
N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62158252
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
CID 62146235
2-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-4-sulfonamide
CID 64605539
N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 63996785
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
CID 65042331
2-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-sulfonamide
CID 102907920
2-(ethylamino)-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-4-sulfonamide
CID 62153288
2-(ethylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-4-sulfonamide
CID 62162458
2-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-4-sulfonamide
CID 63830358
N-(2,5-dimethylphenyl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62148688
N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
CID 62150008

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide (CID 62149834) is 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)NC(C)C)ccn1.
What is the InChIKey of 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide?
The InChIKey is ZMTLGATUXQRMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-4-11-10-7-9(5-6-12-10)16(14,15)13-8(2)3/h5-8,13H,4H2,1-3H3,(H,11,12).
What are the key properties of 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide?
2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide is sourced from PubChem (CID 62149834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).