6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide

C18H17ClN4O4S — CID 177139990

IUPAC6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide
SMILESCn1c(C(=O)NC2CCOc3cc(S(N)(=O)=O)cnc32)cc2ccc(Cl)cc21
InChIInChI=1S/C18H17ClN4O4S/c1-23-14-7-11(19)3-2-10(14)6-15(23)18(24)22-13-4-5-27-16-8-12(28(20,25)26)9-21-17(13)16/h2-3,6-9,13H,4-5H2,1H3,(H,22,24)(H2,20,25,26)
InChIKeyITXDFPBXGVLPKZ-UHFFFAOYSA-N
MW420.88 g/mol
LogP2.13
Rot. Bonds3

About 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide

6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide (PubChem CID 177139990) has the molecular formula C18H17ClN4O4S and a molecular weight of 420.88 g/mol. Its IUPAC name is 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide.

Molecular Properties

Compound Name6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide
PubChem CID177139990
Molecular FormulaC18H17ClN4O4S
Molecular Weight420.88 g/mol
Exact Mass420.07
IUPAC Name6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide
SMILESCn1c(C(=O)NC2CCOc3cc(S(N)(=O)=O)cnc32)cc2ccc(Cl)cc21
InChIInChI=1S/C18H17ClN4O4S/c1-23-14-7-11(19)3-2-10(14)6-15(23)18(24)22-13-4-5-27-16-8-12(28(20,25)26)9-21-17(13)16/h2-3,6-9,13H,4-5H2,1H3,(H,22,24)(H2,20,25,26)
InChIKeyITXDFPBXGVLPKZ-UHFFFAOYSA-N
XLogP2.13
TPSA116.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.88
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide?
The IUPAC name of 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide (CID 177139990) is 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide.
What is the SMILES notation for 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide?
The canonical SMILES for 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide is Cn1c(C(=O)NC2CCOc3cc(S(N)(=O)=O)cnc32)cc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide?
The InChIKey is ITXDFPBXGVLPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4O4S/c1-23-14-7-11(19)3-2-10(14)6-15(23)18(24)22-13-4-5-27-16-8-12(28(20,25)26)9-21-17(13)16/h2-3,6-9,13H,4-5H2,1H3,(H,22,24)(H2,20,25,26).
What are the key properties of 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide?
6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide has a molecular weight of 420.88 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-methyl-N-(7-sulfamoyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)indole-2-carboxamide is sourced from PubChem (CID 177139990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).