8-sulfonyl-1-benzazepin-2-amine

C10H8N2O2S — CID 169137460

IUPAC8-sulfonyl-1-benzazepin-2-amine
SMILESNc1cccc2ccc(=S(=O)=O)cc-2n1
InChIInChI=1S/C10H8N2O2S/c11-10-3-1-2-7-4-5-8(15(13)14)6-9(7)12-10/h1-6H,(H2,11,12)
InChIKeySNFKZZYJRDDCFA-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.18
Rot. Bonds

About 8-sulfonyl-1-benzazepin-2-amine

8-sulfonyl-1-benzazepin-2-amine (PubChem CID 169137460) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is 8-sulfonyl-1-benzazepin-2-amine.

Molecular Properties

Compound Name8-sulfonyl-1-benzazepin-2-amine
PubChem CID169137460
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name8-sulfonyl-1-benzazepin-2-amine
SMILESNc1cccc2ccc(=S(=O)=O)cc-2n1
InChIInChI=1S/C10H8N2O2S/c11-10-3-1-2-7-4-5-8(15(13)14)6-9(7)12-10/h1-6H,(H2,11,12)
InChIKeySNFKZZYJRDDCFA-UHFFFAOYSA-N
XLogP1.18
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-(3-iodophenyl)pyridin-2-amine
CID 22752768
6-(3-chlorophenyl)pyridin-2-amine
CID 61230327
6-[4-(2-aminoethyl)phenyl]pyridin-2-amine
CID 11310407
6-(2,3-dihydro-1H-inden-5-yl)pyridin-2-amine
CID 61025762
N-[[4-(6-amino-2-pyridinyl)phenyl]methyl]methanesulfonamide
CID 59166205
6-(5-amino-3-pyridinyl)pyridin-2-amine
CID 174139966
4-[2-(4-aminophenyl)-6-phenylpyrimidin-4-yl]aniline
CID 630837
4-(4,6-diphenylpyrimidin-2-yl)aniline
CID 629613
bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007
6-(5-bromo-3-pyridinyl)pyridin-2-amine
CID 119082124
6-(5-chloro-3-pyridinyl)pyridin-2-amine
CID 122508267
4-chloro-6-(4-methylphenyl)pyridin-2-amine
CID 82393129

Frequently Asked Questions

What is the IUPAC name of 8-sulfonyl-1-benzazepin-2-amine?
The IUPAC name of 8-sulfonyl-1-benzazepin-2-amine (CID 169137460) is 8-sulfonyl-1-benzazepin-2-amine.
What is the SMILES notation for 8-sulfonyl-1-benzazepin-2-amine?
The canonical SMILES for 8-sulfonyl-1-benzazepin-2-amine is Nc1cccc2ccc(=S(=O)=O)cc-2n1.
What is the InChIKey of 8-sulfonyl-1-benzazepin-2-amine?
The InChIKey is SNFKZZYJRDDCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c11-10-3-1-2-7-4-5-8(15(13)14)6-9(7)12-10/h1-6H,(H2,11,12).
What are the key properties of 8-sulfonyl-1-benzazepin-2-amine?
8-sulfonyl-1-benzazepin-2-amine has a molecular weight of 220.25 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-sulfonyl-1-benzazepin-2-amine is sourced from PubChem (CID 169137460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).