5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide

C10H15N5O3S — CID 106387507

IUPAC5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(N)ncn2C)o1
InChIInChI=1S/C10H15N5O3S/c1-6-4-12-9(18-6)7(2)14-19(16,17)10-8(11)13-5-15(10)3/h4-5,7,14H,11H2,1-3H3
InChIKeyLLIFVYJMMKLCNV-UHFFFAOYSA-N
MW285.33 g/mol
LogP0.34
Rot. Bonds4

About 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide

5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide (PubChem CID 106387507) has the molecular formula C10H15N5O3S and a molecular weight of 285.33 g/mol. Its IUPAC name is 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide
PubChem CID106387507
Molecular FormulaC10H15N5O3S
Molecular Weight285.33 g/mol
Exact Mass285.09
IUPAC Name5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(N)ncn2C)o1
InChIInChI=1S/C10H15N5O3S/c1-6-4-12-9(18-6)7(2)14-19(16,17)10-8(11)13-5-15(10)3/h4-5,7,14H,11H2,1-3H3
InChIKeyLLIFVYJMMKLCNV-UHFFFAOYSA-N
XLogP0.34
TPSA116.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide?
The IUPAC name of 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide (CID 106387507) is 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide.
What is the SMILES notation for 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide?
The canonical SMILES for 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide is Cc1cnc(C(C)NS(=O)(=O)c2c(N)ncn2C)o1.
What is the InChIKey of 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide?
The InChIKey is LLIFVYJMMKLCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3S/c1-6-4-12-9(18-6)7(2)14-19(16,17)10-8(11)13-5-15(10)3/h4-5,7,14H,11H2,1-3H3.
What are the key properties of 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide?
5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide has a molecular weight of 285.33 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-sulfonamide is sourced from PubChem (CID 106387507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).