N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide

C19H16N4O2S — CID 90608299

IUPACN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide
SMILESCc1nccn1-c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cn1
InChIInChI=1S/C19H16N4O2S/c1-14-20-10-11-23(14)19-9-7-17(13-21-19)22-26(24,25)18-8-6-15-4-2-3-5-16(15)12-18/h2-13,22H,1H3
InChIKeyPHNKHHVZZOSNKM-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.53
Rot. Bonds4

About N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide

N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide (PubChem CID 90608299) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide
PubChem CID90608299
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide
SMILESCc1nccn1-c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cn1
InChIInChI=1S/C19H16N4O2S/c1-14-20-10-11-23(14)19-9-7-17(13-21-19)22-26(24,25)18-8-6-15-4-2-3-5-16(15)12-18/h2-13,22H,1H3
InChIKeyPHNKHHVZZOSNKM-UHFFFAOYSA-N
XLogP3.53
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]quinoline-8-sulfonamide
CID 90608312
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2-naphthalen-2-yloxyacetamide
CID 90565021
N-pyridin-3-ylnaphthalene-2-sulfonamide
CID 849014
N-(3,5-dimethylphenyl)naphthalene-2-sulfonamide
CID 874153
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]formamide
CID 64992462
3,4-dimethyl-N-[4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]benzenesulfonamide
CID 122312325
4-fluoro-N-[4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]benzenesulfonamide
CID 122312331
N-ethyl-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 43748706
3,4-dimethyl-N-[4-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide
CID 121074181
4-methyl-N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]benzenesulfonamide
CID 122306608
N-[4-[[4-[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]sulfamoyl]phenyl]acetamide
CID 122312712
N-[4-(2-methylimidazol-1-yl)phenyl]-4-propan-2-ylbenzenesulfonamide
CID 35764194

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide?
The IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide (CID 90608299) is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide?
The canonical SMILES for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide is Cc1nccn1-c1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cn1.
What is the InChIKey of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide?
The InChIKey is PHNKHHVZZOSNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-14-20-10-11-23(14)19-9-7-17(13-21-19)22-26(24,25)18-8-6-15-4-2-3-5-16(15)12-18/h2-13,22H,1H3.
What are the key properties of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide?
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide has a molecular weight of 364.43 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]naphthalene-2-sulfonamide is sourced from PubChem (CID 90608299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).