3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide

C9H13N7O2S — CID 103305294

IUPAC3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCc1nn[nH]n1
InChIInChI=1S/C9H13N7O2S/c1-2-10-7-4-3-5-11-9(7)19(17,18)12-6-8-13-15-16-14-8/h3-5,10,12H,2,6H2,1H3,(H,13,14,15,16)
InChIKeySVAOCQSKFSXCIK-UHFFFAOYSA-N
MW283.32 g/mol
LogP-0.50
Rot. Bonds6

About 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide

3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide (PubChem CID 103305294) has the molecular formula C9H13N7O2S and a molecular weight of 283.32 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
PubChem CID103305294
Molecular FormulaC9H13N7O2S
Molecular Weight283.32 g/mol
Exact Mass283.09
IUPAC Name3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCc1nn[nH]n1
InChIInChI=1S/C9H13N7O2S/c1-2-10-7-4-3-5-11-9(7)19(17,18)12-6-8-13-15-16-14-8/h3-5,10,12H,2,6H2,1H3,(H,13,14,15,16)
InChIKeySVAOCQSKFSXCIK-UHFFFAOYSA-N
XLogP-0.50
TPSA125.55 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

3-(ethylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-2-sulfonamide
CID 106407708
3-(ethylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103306246
4-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)benzenesulfonamide
CID 62157363
3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide
CID 103306625
3-(ethylamino)-N-[(5-methylthiophen-2-yl)methyl]pyridine-2-sulfonamide
CID 103304947
3-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2-sulfonamide
CID 106376687
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
3-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-sulfonamide
CID 103305089
3-(ethylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-sulfonamide
CID 103305421
N-ethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303728
5-amino-N-(2H-tetrazol-5-ylmethyl)quinoline-8-sulfonamide
CID 104850425
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304698

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide (CID 103305294) is 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NCc1nn[nH]n1.
What is the InChIKey of 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide?
The InChIKey is SVAOCQSKFSXCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N7O2S/c1-2-10-7-4-3-5-11-9(7)19(17,18)12-6-8-13-15-16-14-8/h3-5,10,12H,2,6H2,1H3,(H,13,14,15,16).
What are the key properties of 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide?
3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide has a molecular weight of 283.32 g/mol, XLogP of -0.50, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).