3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide

C12H25N5O2S — CID 106094251

IUPAC3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCCCN(CC)CCNS(=O)(=O)c1c(CN)n[nH]c1C
InChIInChI=1S/C12H25N5O2S/c1-4-7-17(5-2)8-6-14-20(18,19)12-10(3)15-16-11(12)9-13/h14H,4-9,13H2,1-3H3,(H,15,16)
InChIKeyFZDCXSGQQOBRSW-UHFFFAOYSA-N
MW303.43 g/mol
LogP0.19
Rot. Bonds9

About 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide

3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide (PubChem CID 106094251) has the molecular formula C12H25N5O2S and a molecular weight of 303.43 g/mol. Its IUPAC name is 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
PubChem CID106094251
Molecular FormulaC12H25N5O2S
Molecular Weight303.43 g/mol
Exact Mass303.17
IUPAC Name3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCCCN(CC)CCNS(=O)(=O)c1c(CN)n[nH]c1C
InChIInChI=1S/C12H25N5O2S/c1-4-7-17(5-2)8-6-14-20(18,19)12-10(3)15-16-11(12)9-13/h14H,4-9,13H2,1-3H3,(H,15,16)
InChIKeyFZDCXSGQQOBRSW-UHFFFAOYSA-N
XLogP0.19
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide (CID 106094251) is 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide is CCCN(CC)CCNS(=O)(=O)c1c(CN)n[nH]c1C.
What is the InChIKey of 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The InChIKey is FZDCXSGQQOBRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N5O2S/c1-4-7-17(5-2)8-6-14-20(18,19)12-10(3)15-16-11(12)9-13/h14H,4-9,13H2,1-3H3,(H,15,16).
What are the key properties of 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide has a molecular weight of 303.43 g/mol, XLogP of 0.19, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-[2-[ethyl(propyl)amino]ethyl]-5-methyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 106094251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).