6-amino-4-hydroxynaphthalene-2-sulfonamide

C10H10N2O3S — CID 22766301

IUPAC6-amino-4-hydroxynaphthalene-2-sulfonamide
SMILESNc1ccc2cc(S(N)(=O)=O)cc(O)c2c1
InChIInChI=1S/C10H10N2O3S/c11-7-2-1-6-3-8(16(12,14)15)5-10(13)9(6)4-7/h1-5,13H,11H2,(H2,12,14,15)
InChIKeyBJYPLHFAPRTHLY-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.77
Rot. Bonds1

About 6-amino-4-hydroxynaphthalene-2-sulfonamide

6-amino-4-hydroxynaphthalene-2-sulfonamide (PubChem CID 22766301) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is 6-amino-4-hydroxynaphthalene-2-sulfonamide.

Molecular Properties

Compound Name6-amino-4-hydroxynaphthalene-2-sulfonamide
PubChem CID22766301
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC Name6-amino-4-hydroxynaphthalene-2-sulfonamide
SMILESNc1ccc2cc(S(N)(=O)=O)cc(O)c2c1
InChIInChI=1S/C10H10N2O3S/c11-7-2-1-6-3-8(16(12,14)15)5-10(13)9(6)4-7/h1-5,13H,11H2,(H2,12,14,15)
InChIKeyBJYPLHFAPRTHLY-UHFFFAOYSA-N
XLogP0.77
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-amino-3-pyrrolidin-1-ylsulfonylnaphthalen-1-ol
CID 154286780
6-amino-4-hydroxy-N-phenylnaphthalene-2-sulfonamide
CID 163888329
7-amino-4-hydroxynaphthalene-2-sulfonate
CID 22096616
7-aminonaphthalene-1,3-disulfonic acid;tetrahydrate
CID 76962518
disodium;6-amino-4-hydroxy-3-[(8-hydroxy-6-sulfonatonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonate
CID 165363630
8-hydroxynaphthalene-1,3,6-trisulfonamide
CID 51056626
CID 87753732
CID 87753732
4,6-dihydroxynaphthalene-2-sulfonate
CID 19096570
3,7-diaminonaphthalene-1-sulfonic acid
CID 18431403
6-hydroxynaphthalene-1,3-disulfonamide
CID 25047825
2-aminoethanesulfonic acid;7-aminonaphthalen-1-ol
CID 159105247
3-hydroxynaphthalene-2,7-disulfonamide
CID 70464253

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-hydroxynaphthalene-2-sulfonamide?
The IUPAC name of 6-amino-4-hydroxynaphthalene-2-sulfonamide (CID 22766301) is 6-amino-4-hydroxynaphthalene-2-sulfonamide.
What is the SMILES notation for 6-amino-4-hydroxynaphthalene-2-sulfonamide?
The canonical SMILES for 6-amino-4-hydroxynaphthalene-2-sulfonamide is Nc1ccc2cc(S(N)(=O)=O)cc(O)c2c1.
What is the InChIKey of 6-amino-4-hydroxynaphthalene-2-sulfonamide?
The InChIKey is BJYPLHFAPRTHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c11-7-2-1-6-3-8(16(12,14)15)5-10(13)9(6)4-7/h1-5,13H,11H2,(H2,12,14,15).
What are the key properties of 6-amino-4-hydroxynaphthalene-2-sulfonamide?
6-amino-4-hydroxynaphthalene-2-sulfonamide has a molecular weight of 238.27 g/mol, XLogP of 0.77, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-hydroxynaphthalene-2-sulfonamide is sourced from PubChem (CID 22766301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).