6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

C14H13ClFN5O4S — CID 164908099

IUPAC6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
SMILESCOc1nc(NS(=O)(=O)c2c[nH]c3nc(Cl)ccc23)ncc1OCCF
InChIInChI=1S/C14H13ClFN5O4S/c1-24-13-9(25-5-4-16)6-18-14(20-13)21-26(22,23)10-7-17-12-8(10)2-3-11(15)19-12/h2-3,6-7H,4-5H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyDVTRGSBWKXXWBK-UHFFFAOYSA-N
MW401.81 g/mol
LogP2.16
Rot. Bonds7

About 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide

6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide (PubChem CID 164908099) has the molecular formula C14H13ClFN5O4S and a molecular weight of 401.81 g/mol. Its IUPAC name is 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
PubChem CID164908099
Molecular FormulaC14H13ClFN5O4S
Molecular Weight401.81 g/mol
Exact Mass401.04
IUPAC Name6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
SMILESCOc1nc(NS(=O)(=O)c2c[nH]c3nc(Cl)ccc23)ncc1OCCF
InChIInChI=1S/C14H13ClFN5O4S/c1-24-13-9(25-5-4-16)6-18-14(20-13)21-26(22,23)10-7-17-12-8(10)2-3-11(15)19-12/h2-3,6-7H,4-5H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyDVTRGSBWKXXWBK-UHFFFAOYSA-N
XLogP2.16
TPSA119.09 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.81
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide (CID 164908099) is 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide is COc1nc(NS(=O)(=O)c2c[nH]c3nc(Cl)ccc23)ncc1OCCF.
What is the InChIKey of 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide?
The InChIKey is DVTRGSBWKXXWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFN5O4S/c1-24-13-9(25-5-4-16)6-18-14(20-13)21-26(22,23)10-7-17-12-8(10)2-3-11(15)19-12/h2-3,6-7H,4-5H2,1H3,(H,17,19)(H,18,20,21).
What are the key properties of 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide?
6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide has a molecular weight of 401.81 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[5-(2-fluoroethoxy)-4-methoxypyrimidin-2-yl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide is sourced from PubChem (CID 164908099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).