N-pyrimidin-2-ylnaphthalene-1-sulfonamide

C14H11N3O2S — CID 75483860

IUPACN-pyrimidin-2-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ncccn1)c1cccc2ccccc12
InChIInChI=1S/C14H11N3O2S/c18-20(19,17-14-15-9-4-10-16-14)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,15,16,17)
InChIKeyYTUSYEVLXQMXAM-UHFFFAOYSA-N
MW285.33 g/mol
LogP2.43
Rot. Bonds3

About N-pyrimidin-2-ylnaphthalene-1-sulfonamide

N-pyrimidin-2-ylnaphthalene-1-sulfonamide (PubChem CID 75483860) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is N-pyrimidin-2-ylnaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-pyrimidin-2-ylnaphthalene-1-sulfonamide
PubChem CID75483860
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC NameN-pyrimidin-2-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ncccn1)c1cccc2ccccc12
InChIInChI=1S/C14H11N3O2S/c18-20(19,17-14-15-9-4-10-16-14)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,15,16,17)
InChIKeyYTUSYEVLXQMXAM-UHFFFAOYSA-N
XLogP2.43
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenylnaphthalene-1-sulfonamide
CID 3816137
N-(2-chloropyrimidin-4-yl)naphthalene-1-sulfonamide
CID 114795856
N-[3-(trifluoromethyl)-2-pyridinyl]naphthalene-1-sulfonamide
CID 167863794
2-amino-N-pyrimidin-2-ylbenzenesulfonamide
CID 13015037
N-(6-bromoquinolin-8-yl)naphthalene-1-sulfonamide
CID 16759550
N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
CID 115685376
N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
CID 67573141
N-[4,5-dibromo-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide
CID 139947697
N-(4-anilinophenyl)naphthalene-1-sulfonamide
CID 86182181
N-(2-ethoxypyrimidin-5-yl)naphthalene-1-sulfonamide
CID 122302123
N-(5-tert-butyl-1H-pyrazol-3-yl)naphthalene-1-sulfonamide
CID 3607226
N-[2-(2-tert-butylphenoxy)-3-pyridinyl]naphthalene-1-sulfonamide
CID 67026821

Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-2-ylnaphthalene-1-sulfonamide?
The IUPAC name of N-pyrimidin-2-ylnaphthalene-1-sulfonamide (CID 75483860) is N-pyrimidin-2-ylnaphthalene-1-sulfonamide.
What is the SMILES notation for N-pyrimidin-2-ylnaphthalene-1-sulfonamide?
The canonical SMILES for N-pyrimidin-2-ylnaphthalene-1-sulfonamide is O=S(=O)(Nc1ncccn1)c1cccc2ccccc12.
What is the InChIKey of N-pyrimidin-2-ylnaphthalene-1-sulfonamide?
The InChIKey is YTUSYEVLXQMXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c18-20(19,17-14-15-9-4-10-16-14)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,15,16,17).
What are the key properties of N-pyrimidin-2-ylnaphthalene-1-sulfonamide?
N-pyrimidin-2-ylnaphthalene-1-sulfonamide has a molecular weight of 285.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-2-ylnaphthalene-1-sulfonamide is sourced from PubChem (CID 75483860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).