N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide

C18H19N5O5S — CID 118253075

IUPACN-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide
SMILESCS(=O)(=O)NCCn1ncc2cc(NC(=O)c3coc4c3C(=O)NCC4)ccc21
InChIInChI=1S/C18H19N5O5S/c1-29(26,27)21-6-7-23-14-3-2-12(8-11(14)9-20-23)22-17(24)13-10-28-15-4-5-19-18(25)16(13)15/h2-3,8-10,21H,4-7H2,1H3,(H,19,25)(H,22,24)
InChIKeyWVWRHFLZIGQCGJ-UHFFFAOYSA-N
MW417.45 g/mol
LogP0.72
Rot. Bonds6

About N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide

N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide (PubChem CID 118253075) has the molecular formula C18H19N5O5S and a molecular weight of 417.45 g/mol. Its IUPAC name is N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide
PubChem CID118253075
Molecular FormulaC18H19N5O5S
Molecular Weight417.45 g/mol
Exact Mass417.11
IUPAC NameN-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide
SMILESCS(=O)(=O)NCCn1ncc2cc(NC(=O)c3coc4c3C(=O)NCC4)ccc21
InChIInChI=1S/C18H19N5O5S/c1-29(26,27)21-6-7-23-14-3-2-12(8-11(14)9-20-23)22-17(24)13-10-28-15-4-5-19-18(25)16(13)15/h2-3,8-10,21H,4-7H2,1H3,(H,19,25)(H,22,24)
InChIKeyWVWRHFLZIGQCGJ-UHFFFAOYSA-N
XLogP0.72
TPSA135.33 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.45
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide (CID 118253075) is N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide is CS(=O)(=O)NCCn1ncc2cc(NC(=O)c3coc4c3C(=O)NCC4)ccc21.
What is the InChIKey of N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is WVWRHFLZIGQCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O5S/c1-29(26,27)21-6-7-23-14-3-2-12(8-11(14)9-20-23)22-17(24)13-10-28-15-4-5-19-18(25)16(13)15/h2-3,8-10,21H,4-7H2,1H3,(H,19,25)(H,22,24).
What are the key properties of N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide?
N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 417.45 g/mol, XLogP of 0.72, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methanesulfonamido)ethyl]indazol-5-yl]-4-oxo-6,7-dihydro-5H-furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 118253075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).