N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide

C10H17ClN4O2S — CID 106315477

IUPACN-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)c1c(Cl)cnn1C
InChIInChI=1S/C10H17ClN4O2S/c1-14-10(8(11)6-13-14)18(16,17)15(2)9(5-12)7-3-4-7/h6-7,9H,3-5,12H2,1-2H3
InChIKeyBMZJZMDDRDPBJC-UHFFFAOYSA-N
MW292.79 g/mol
LogP0.43
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide

N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide (PubChem CID 106315477) has the molecular formula C10H17ClN4O2S and a molecular weight of 292.79 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide
PubChem CID106315477
Molecular FormulaC10H17ClN4O2S
Molecular Weight292.79 g/mol
Exact Mass292.08
IUPAC NameN-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)c1c(Cl)cnn1C
InChIInChI=1S/C10H17ClN4O2S/c1-14-10(8(11)6-13-14)18(16,17)15(2)9(5-12)7-3-4-7/h6-7,9H,3-5,12H2,1-2H3
InChIKeyBMZJZMDDRDPBJC-UHFFFAOYSA-N
XLogP0.43
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide (CID 106315477) is N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide is CN(C(CN)C1CC1)S(=O)(=O)c1c(Cl)cnn1C.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide?
The InChIKey is BMZJZMDDRDPBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O2S/c1-14-10(8(11)6-13-14)18(16,17)15(2)9(5-12)7-3-4-7/h6-7,9H,3-5,12H2,1-2H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide?
N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide has a molecular weight of 292.79 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-4-chloro-N,1-dimethylpyrazole-5-sulfonamide is sourced from PubChem (CID 106315477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).