6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide

C19H17ClN4O2S — CID 134306401

IUPAC6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide
SMILESNc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3C3CC3)n2)n1
InChIInChI=1S/C19H17ClN4O2S/c20-15-10-11-17(24-27(25,26)18-7-3-6-16(21)22-18)23-19(15)14-5-2-1-4-13(14)12-8-9-12/h1-7,10-12H,8-9H2,(H2,21,22)(H,23,24)
InChIKeyOWFISUAXECLJQT-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.06
Rot. Bonds5

About 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide

6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide (PubChem CID 134306401) has the molecular formula C19H17ClN4O2S and a molecular weight of 400.89 g/mol. Its IUPAC name is 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide
PubChem CID134306401
Molecular FormulaC19H17ClN4O2S
Molecular Weight400.89 g/mol
Exact Mass400.08
IUPAC Name6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide
SMILESNc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3C3CC3)n2)n1
InChIInChI=1S/C19H17ClN4O2S/c20-15-10-11-17(24-27(25,26)18-7-3-6-16(21)22-18)23-19(15)14-5-2-1-4-13(14)12-8-9-12/h1-7,10-12H,8-9H2,(H2,21,22)(H,23,24)
InChIKeyOWFISUAXECLJQT-UHFFFAOYSA-N
XLogP4.06
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.89
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The IUPAC name of 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide (CID 134306401) is 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide.
What is the SMILES notation for 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The canonical SMILES for 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide is Nc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3C3CC3)n2)n1.
What is the InChIKey of 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The InChIKey is OWFISUAXECLJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2S/c20-15-10-11-17(24-27(25,26)18-7-3-6-16(21)22-18)23-19(15)14-5-2-1-4-13(14)12-8-9-12/h1-7,10-12H,8-9H2,(H2,21,22)(H,23,24).
What are the key properties of 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide?
6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide has a molecular weight of 400.89 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[5-chloro-6-(2-cyclopropylphenyl)-2-pyridinyl]pyridine-2-sulfonamide is sourced from PubChem (CID 134306401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).