5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide

C10H14N4O3S — CID 106085204

IUPAC5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)NCCc2ncc[nH]2)o1
InChIInChI=1S/C10H14N4O3S/c11-7-8-1-2-10(17-8)18(15,16)14-4-3-9-12-5-6-13-9/h1-2,5-6,14H,3-4,7,11H2,(H,12,13)
InChIKeyHDHGPWWLDBGMFV-UHFFFAOYSA-N
MW270.31 g/mol
LogP-0.02
Rot. Bonds6

About 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide

5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide (PubChem CID 106085204) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide
PubChem CID106085204
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)NCCc2ncc[nH]2)o1
InChIInChI=1S/C10H14N4O3S/c11-7-8-1-2-10(17-8)18(15,16)14-4-3-9-12-5-6-13-9/h1-2,5-6,14H,3-4,7,11H2,(H,12,13)
InChIKeyHDHGPWWLDBGMFV-UHFFFAOYSA-N
XLogP-0.02
TPSA114.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2-methylfuran-3-sulfonamide
CID 106085167
6-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 114613759
5-(aminomethyl)-N-(2-ethylsulfonylethyl)furan-2-sulfonamide
CID 114112494
5-(aminomethyl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]furan-2-sulfonamide
CID 80686088
5-(aminomethyl)-N-[2-(5-chlorothiophen-2-yl)ethyl]furan-2-sulfonamide
CID 106050572
5-(aminomethyl)-N-(1H-1,2,4-triazol-5-ylmethyl)furan-2-sulfonamide
CID 114137289
5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-2,3-dimethylbenzenesulfonamide
CID 106085239
5-(aminomethyl)-N-[3-(1H-imidazol-2-yl)propyl]-1H-pyrrole-3-sulfonamide
CID 106081668
N-[2-(1H-imidazol-2-yl)ethyl]-2-(methylaminomethyl)benzenesulfonamide
CID 106085257
5-(aminomethyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]furan-2-sulfonamide
CID 114516893
5-(aminomethyl)-N-(3-chloro-2-pyridinyl)furan-2-sulfonamide
CID 106086601
2-bromo-N-[2-(1H-imidazol-2-yl)ethyl]-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106085272

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide (CID 106085204) is 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide is NCc1ccc(S(=O)(=O)NCCc2ncc[nH]2)o1.
What is the InChIKey of 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide?
The InChIKey is HDHGPWWLDBGMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c11-7-8-1-2-10(17-8)18(15,16)14-4-3-9-12-5-6-13-9/h1-2,5-6,14H,3-4,7,11H2,(H,12,13).
What are the key properties of 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide?
5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide has a molecular weight of 270.31 g/mol, XLogP of -0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]furan-2-sulfonamide is sourced from PubChem (CID 106085204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).