N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide

C11H19N3O2S — CID 125436818

IUPACN-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide
SMILESCC(C)[C@@H](NS(=O)(=O)C1CC1)c1nccn1C
InChIInChI=1S/C11H19N3O2S/c1-8(2)10(11-12-6-7-14(11)3)13-17(15,16)9-4-5-9/h6-10,13H,4-5H2,1-3H3/t10-/m1/s1
InChIKeyVRGCYQVHBDQNOI-SNVBAGLBSA-N
MW257.36 g/mol
LogP1.20
Rot. Bonds5

About N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide

N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide (PubChem CID 125436818) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide
PubChem CID125436818
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide
SMILESCC(C)[C@@H](NS(=O)(=O)C1CC1)c1nccn1C
InChIInChI=1S/C11H19N3O2S/c1-8(2)10(11-12-6-7-14(11)3)13-17(15,16)9-4-5-9/h6-10,13H,4-5H2,1-3H3/t10-/m1/s1
InChIKeyVRGCYQVHBDQNOI-SNVBAGLBSA-N
XLogP1.20
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide
CID 125436817
N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]morpholine-4-sulfonamide
CID 125445339
formic acid;4-methoxy-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]piperidine-1-sulfonamide
CID 154909299
4-N,4-N-dimethyl-1-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]benzene-1,4-disulfonamide
CID 42962092
3-hydroxy-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]azetidine-1-carboxamide
CID 122560977
3-hydroxy-N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]azetidine-1-carboxamide
CID 125439120
N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]-1,4-dithiepan-6-amine
CID 95222175
(1S)-N-ethyl-1-(1-methylimidazol-2-yl)ethanesulfonamide
CID 97177613
N-ethyl-1-(1-methylimidazol-2-yl)ethanesulfonamide
CID 71635426
N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]prop-2-enamide
CID 166406040
1-(4-methoxyphenyl)-N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]piperidin-4-amine
CID 56705944
2-methoxy-N-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79616214

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide?
The IUPAC name of N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide (CID 125436818) is N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide is CC(C)[C@@H](NS(=O)(=O)C1CC1)c1nccn1C.
What is the InChIKey of N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide?
The InChIKey is VRGCYQVHBDQNOI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8(2)10(11-12-6-7-14(11)3)13-17(15,16)9-4-5-9/h6-10,13H,4-5H2,1-3H3/t10-/m1/s1.
What are the key properties of N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide?
N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]cyclopropanesulfonamide is sourced from PubChem (CID 125436818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).