2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide

C15H20N4O2S — CID 155956923

IUPAC2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide
SMILESCCN(c1cccnc1C)S(=O)(=O)c1ccnn1CC1CC1
InChIInChI=1S/C15H20N4O2S/c1-3-19(14-5-4-9-16-12(14)2)22(20,21)15-8-10-17-18(15)11-13-6-7-13/h4-5,8-10,13H,3,6-7,11H2,1-2H3
InChIKeyVHHPCNLDTMFTHF-UHFFFAOYSA-N
MW320.42 g/mol
LogP2.21
Rot. Bonds6

About 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide

2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide (PubChem CID 155956923) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide
PubChem CID155956923
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide
SMILESCCN(c1cccnc1C)S(=O)(=O)c1ccnn1CC1CC1
InChIInChI=1S/C15H20N4O2S/c1-3-19(14-5-4-9-16-12(14)2)22(20,21)15-8-10-17-18(15)11-13-6-7-13/h4-5,8-10,13H,3,6-7,11H2,1-2H3
InChIKeyVHHPCNLDTMFTHF-UHFFFAOYSA-N
XLogP2.21
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(difluoromethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)benzenesulfonamide
CID 146143709
8-[2-(cyclopropylmethyl)pyrazol-3-yl]sulfonyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
CID 167929170
N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299977
2-(cyclopropylmethyl)pyridazin-3-one
CID 72682825
N-(cyclohexylmethyl)-2-ethyl-N-pyrazin-2-ylpyrazole-3-sulfonamide
CID 119052670
2-ethyl-N,N-dimethylpyrazole-3-sulfonamide
CID 130703242
2-(cyclobutylmethyl)-N-(5-ethyl-1,3-oxazol-2-yl)pyrazole-3-sulfonamide
CID 167927746
2-(cyclobutylmethyl)-N-(3,3-difluoro-2-methylbutan-2-yl)pyrazole-3-sulfonamide
CID 154789030
1-(cyclopropylmethyl)-4-ethylsulfonyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepine
CID 97369108
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-propylpyrazole-3-sulfonamide
CID 131935320
2-[[[2-(cyclopropylmethyl)pyrazol-3-yl]sulfonylamino]methyl]-3-methylimidazole-4-carboxylic acid
CID 166400012
N-butan-2-yl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115921786

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide?
The IUPAC name of 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide (CID 155956923) is 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide.
What is the SMILES notation for 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide?
The canonical SMILES for 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide is CCN(c1cccnc1C)S(=O)(=O)c1ccnn1CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide?
The InChIKey is VHHPCNLDTMFTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-3-19(14-5-4-9-16-12(14)2)22(20,21)15-8-10-17-18(15)11-13-6-7-13/h4-5,8-10,13H,3,6-7,11H2,1-2H3.
What are the key properties of 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide?
2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide has a molecular weight of 320.42 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)pyrazole-3-sulfonamide is sourced from PubChem (CID 155956923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).