1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide

C15H23N5O2S — CID 164640749

IUPAC1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
SMILESCC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1
InChIInChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyQKKULELDEJDMJV-AWEZNQCLSA-N
MW337.45 g/mol
LogP2.46
Rot. Bonds6

About 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide

1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide (PubChem CID 164640749) has the molecular formula C15H23N5O2S and a molecular weight of 337.45 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
PubChem CID164640749
Molecular FormulaC15H23N5O2S
Molecular Weight337.45 g/mol
Exact Mass337.16
IUPAC Name1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide
SMILESCC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1
InChIInChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyQKKULELDEJDMJV-AWEZNQCLSA-N
XLogP2.46
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclopentylpyrazol-3-yl)-2-propan-2-yl-1H-imidazole-5-sulfonamide
CID 56795167
2-methyl-N-(2-propan-2-ylpyrazol-3-yl)-1H-imidazole-5-sulfonamide
CID 62998508
4-[2-(Imidazol-1-ylmethyl)pyrrolidin-1-yl]sulfonyl-1-methylpyrazole
CID 72122477
N-(2-cyclohexylpyrazol-3-yl)-2-methyl-1H-imidazole-5-sulfonamide
CID 75369302
N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-ethyl-1H-pyrazole-4-sulfonamide
CID 91911666
3-(5-methyl-1H-imidazol-2-yl)-4-(1H-pyrazol-4-ylsulfonyl)morpholine
CID 110105387
N-[2-(1-cyclobutyl-5-methyl-1H-imidazol-2-yl)ethyl]-1-ethyl-1H-pyrazole-4-sulfonamide
CID 91911673
1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]-4-[(5-methyl-1-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 91923935
2-[1-(1-Ethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]-5-methyl-1-propylimidazole
CID 124078583
N-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]-1-ethyl-1H-pyrazole-4-sulfonamide
CID 124077445
N-[(S)-cyclopropyl-(1-methylimidazol-2-yl)methyl]-1-ethylpyrazole-4-sulfonamide
CID 125438295
N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]-1-propylpyrazole-4-sulfonamide
CID 164633988

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The IUPAC name of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide (CID 164640749) is 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide is CC[C@H](NS(=O)(=O)c1cnn(C2CCCC2)c1)c1ncc(C)[nH]1.
What is the InChIKey of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
The InChIKey is QKKULELDEJDMJV-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H23N5O2S/c1-3-14(15-16-8-11(2)18-15)19-23(21,22)13-9-17-20(10-13)12-6-4-5-7-12/h8-10,12,14,19H,3-7H2,1-2H3,(H,16,18)/t14-/m0/s1.
What are the key properties of 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide?
1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide has a molecular weight of 337.45 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrazole-4-sulfonamide is sourced from PubChem (CID 164640749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).