5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide

C20H14ClFN6O3S — CID 163682206

IUPAC5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide
SMILESCOc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cncc3ncn(C)c23)c1F
InChIInChI=1S/C20H14ClFN6O3S/c1-28-11-26-15-10-23-8-13(18(15)28)4-3-12-5-6-24-19(17(12)22)27-32(29,30)16-7-14(21)9-25-20(16)31-2/h5-11H,1-2H3,(H,24,27)
InChIKeyJLTPGVYWOCXPHH-UHFFFAOYSA-N
MW472.89 g/mol
LogP2.76
Rot. Bonds4

About 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide

5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide (PubChem CID 163682206) has the molecular formula C20H14ClFN6O3S and a molecular weight of 472.89 g/mol. Its IUPAC name is 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide
PubChem CID163682206
Molecular FormulaC20H14ClFN6O3S
Molecular Weight472.89 g/mol
Exact Mass472.05
IUPAC Name5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide
SMILESCOc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cncc3ncn(C)c23)c1F
InChIInChI=1S/C20H14ClFN6O3S/c1-28-11-26-15-10-23-8-13(18(15)28)4-3-12-5-6-24-19(17(12)22)27-32(29,30)16-7-14(21)9-25-20(16)31-2/h5-11H,1-2H3,(H,24,27)
InChIKeyJLTPGVYWOCXPHH-UHFFFAOYSA-N
XLogP2.76
TPSA111.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.89
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide (CID 163682206) is 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide is COc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cncc3ncn(C)c23)c1F.
What is the InChIKey of 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide?
The InChIKey is JLTPGVYWOCXPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN6O3S/c1-28-11-26-15-10-23-8-13(18(15)28)4-3-12-5-6-24-19(17(12)22)27-32(29,30)16-7-14(21)9-25-20(16)31-2/h5-11H,1-2H3,(H,24,27).
What are the key properties of 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide?
5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide has a molecular weight of 472.89 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[3-fluoro-4-[2-(1-methylimidazo[4,5-c]pyridin-7-yl)ethynyl]-2-pyridinyl]-2-methoxypyridine-3-sulfonamide is sourced from PubChem (CID 163682206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).