N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide

C19H13ClFN7O3S — CID 166888947

IUPACN-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide
SMILESCOc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cnn3c(N)ccnc23)c1F
InChIInChI=1S/C19H13ClFN7O3S/c1-31-19-14(8-13(20)10-25-19)32(29,30)27-17-16(21)11(4-6-23-17)2-3-12-9-26-28-15(22)5-7-24-18(12)28/h4-10H,22H2,1H3,(H,23,27)
InChIKeyBZDUPFPAMUSXLN-UHFFFAOYSA-N
MW473.88 g/mol
LogP2.10
Rot. Bonds4

About N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide

N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide (PubChem CID 166888947) has the molecular formula C19H13ClFN7O3S and a molecular weight of 473.88 g/mol. Its IUPAC name is N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide
PubChem CID166888947
Molecular FormulaC19H13ClFN7O3S
Molecular Weight473.88 g/mol
Exact Mass473.05
IUPAC NameN-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide
SMILESCOc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cnn3c(N)ccnc23)c1F
InChIInChI=1S/C19H13ClFN7O3S/c1-31-19-14(8-13(20)10-25-19)32(29,30)27-17-16(21)11(4-6-23-17)2-3-12-9-26-28-15(22)5-7-24-18(12)28/h4-10H,22H2,1H3,(H,23,27)
InChIKeyBZDUPFPAMUSXLN-UHFFFAOYSA-N
XLogP2.10
TPSA137.39 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.88
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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 N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide?
The IUPAC name of N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide (CID 166888947) is N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide.
What is the SMILES notation for N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide?
The canonical SMILES for N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide is COc1ncc(Cl)cc1S(=O)(=O)Nc1nccc(C#Cc2cnn3c(N)ccnc23)c1F.
What is the InChIKey of N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide?
The InChIKey is BZDUPFPAMUSXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClFN7O3S/c1-31-19-14(8-13(20)10-25-19)32(29,30)27-17-16(21)11(4-6-23-17)2-3-12-9-26-28-15(22)5-7-24-18(12)28/h4-10H,22H2,1H3,(H,23,27).
What are the key properties of N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide?
N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide has a molecular weight of 473.88 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)ethynyl]-3-fluoro-2-pyridinyl]-5-chloro-2-methoxypyridine-3-sulfonamide is sourced from PubChem (CID 166888947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).