N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide

C16H16N4O5S — CID 112527883

IUPACN-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(S(=O)(=O)N2CCOCC2)o1
InChIInChI=1S/C16H16N4O5S/c21-16(17-15-11-3-1-2-4-12(11)18-19-15)13-5-6-14(25-13)26(22,23)20-7-9-24-10-8-20/h1-6H,7-10H2,(H2,17,18,19,21)
InChIKeyJWEKMYANLBUGMN-UHFFFAOYSA-N
MW376.39 g/mol
LogP1.43
Rot. Bonds4

About N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide

N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide (PubChem CID 112527883) has the molecular formula C16H16N4O5S and a molecular weight of 376.39 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
PubChem CID112527883
Molecular FormulaC16H16N4O5S
Molecular Weight376.39 g/mol
Exact Mass376.08
IUPAC NameN-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccc(S(=O)(=O)N2CCOCC2)o1
InChIInChI=1S/C16H16N4O5S/c21-16(17-15-11-3-1-2-4-12(11)18-19-15)13-5-6-14(25-13)26(22,23)20-7-9-24-10-8-20/h1-6H,7-10H2,(H2,17,18,19,21)
InChIKeyJWEKMYANLBUGMN-UHFFFAOYSA-N
XLogP1.43
TPSA117.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.39
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-hydroxyphenyl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 84578663
N-(1H-indazol-3-yl)morpholine-4-sulfonamide
CID 62686039
5-morpholin-4-ylsulfonyl-N-(2-oxo-3H-1,3-benzoxazol-7-yl)furan-2-carboxamide
CID 112522783
5-morpholin-4-ylsulfonyl-N-(2,4,6-trimethylphenyl)furan-2-carboxamide
CID 39087927
N-(1H-indol-7-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 112526632
5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)furan-2-carboxamide
CID 30233770
5-morpholin-4-ylsulfonyl-N-[(3-phenoxyphenyl)methyl]furan-2-carboxamide
CID 39576917
N-(3-morpholin-4-ylpropyl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 35993608
5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide
CID 46409252
5-piperidin-1-ylsulfonyl-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 55920724
N-[2-(dimethylamino)ethyl]-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 110476324
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide (CID 112527883) is N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide is O=C(Nc1n[nH]c2ccccc12)c1ccc(S(=O)(=O)N2CCOCC2)o1.
What is the InChIKey of N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide?
The InChIKey is JWEKMYANLBUGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O5S/c21-16(17-15-11-3-1-2-4-12(11)18-19-15)13-5-6-14(25-13)26(22,23)20-7-9-24-10-8-20/h1-6H,7-10H2,(H2,17,18,19,21).
What are the key properties of N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide?
N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide has a molecular weight of 376.39 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide is sourced from PubChem (CID 112527883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).