N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide

C15H21N5O2S2 — CID 131647263

IUPACN-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCC1CN(Cc2nccs2)Cc2ccnn21)C1CC1
InChIInChI=1S/C15H21N5O2S2/c21-24(22,14-1-2-14)18-6-4-13-10-19(11-15-16-7-8-23-15)9-12-3-5-17-20(12)13/h3,5,7-8,13-14,18H,1-2,4,6,9-11H2
InChIKeyGDKHPWZQKDNINO-UHFFFAOYSA-N
MW367.50 g/mol
LogP1.37
Rot. Bonds7

About N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide

N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide (PubChem CID 131647263) has the molecular formula C15H21N5O2S2 and a molecular weight of 367.50 g/mol. Its IUPAC name is N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide
PubChem CID131647263
Molecular FormulaC15H21N5O2S2
Molecular Weight367.50 g/mol
Exact Mass367.11
IUPAC NameN-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCC1CN(Cc2nccs2)Cc2ccnn21)C1CC1
InChIInChI=1S/C15H21N5O2S2/c21-24(22,14-1-2-14)18-6-4-13-10-19(11-15-16-7-8-23-15)9-12-3-5-17-20(12)13/h3,5,7-8,13-14,18H,1-2,4,6,9-11H2
InChIKeyGDKHPWZQKDNINO-UHFFFAOYSA-N
XLogP1.37
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.50
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide (CID 131647263) is N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide is O=S(=O)(NCCC1CN(Cc2nccs2)Cc2ccnn21)C1CC1.
What is the InChIKey of N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide?
The InChIKey is GDKHPWZQKDNINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2S2/c21-24(22,14-1-2-14)18-6-4-13-10-19(11-15-16-7-8-23-15)9-12-3-5-17-20(12)13/h3,5,7-8,13-14,18H,1-2,4,6,9-11H2.
What are the key properties of N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide?
N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide has a molecular weight of 367.50 g/mol, XLogP of 1.37, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 131647263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).