5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide

C14H15N3O3S2 — CID 146080734

IUPAC5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccc(-c3ccnn3C)o2)s1
InChIInChI=1S/C14H15N3O3S2/c1-10-3-6-14(21-10)22(18,19)16-9-11-4-5-13(20-11)12-7-8-15-17(12)2/h3-8,16H,9H2,1-2H3
InChIKeyOYEZCJPNSZQTQR-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.53
Rot. Bonds5

About 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide

5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide (PubChem CID 146080734) has the molecular formula C14H15N3O3S2 and a molecular weight of 337.43 g/mol. Its IUPAC name is 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide
PubChem CID146080734
Molecular FormulaC14H15N3O3S2
Molecular Weight337.43 g/mol
Exact Mass337.06
IUPAC Name5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccc(-c3ccnn3C)o2)s1
InChIInChI=1S/C14H15N3O3S2/c1-10-3-6-14(21-10)22(18,19)16-9-11-4-5-13(20-11)12-7-8-15-17(12)2/h3-8,16H,9H2,1-2H3
InChIKeyOYEZCJPNSZQTQR-UHFFFAOYSA-N
XLogP2.53
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(5-chlorofuran-2-yl)methyl]-5-methylthiophene-2-sulfonamide
CID 110732059
2-fluoro-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]benzenesulfonamide
CID 146080782
3-chloro-4-fluoro-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]benzenesulfonamide
CID 146080899
N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]propan-2-amine
CID 106887263
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-5-methylthiophene-2-sulfonamide
CID 73440737
5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
CID 110738878
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-5-methylthiophene-2-sulfonamide
CID 121023148
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thiophene-2-sulfonamide
CID 132969309
1-tert-butyl-3-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]urea
CID 146078308
N-[(2-hydroxyphenyl)methyl]-5-methylthiophene-2-sulfonamide
CID 113317180
5-methyl-N-[(2-methyl-1,3-benzoxazol-6-yl)methyl]thiophene-2-sulfonamide
CID 110785192

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide (CID 146080734) is 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCc2ccc(-c3ccnn3C)o2)s1.
What is the InChIKey of 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide?
The InChIKey is OYEZCJPNSZQTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S2/c1-10-3-6-14(21-10)22(18,19)16-9-11-4-5-13(20-11)12-7-8-15-17(12)2/h3-8,16H,9H2,1-2H3.
What are the key properties of 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide?
5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide has a molecular weight of 337.43 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[[5-(2-methylpyrazol-3-yl)furan-2-yl]methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 146080734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).