6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone

C10H11N5OS — CID 121170563

IUPAC6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone
SMILESCc1nnsc1C(=O)N1CCn2nccc2C1
InChIInChI=1S/C10H11N5OS/c1-7-9(17-13-12-7)10(16)14-4-5-15-8(6-14)2-3-11-15/h2-3H,4-6H2,1H3
InChIKeyMEUWYEJWYHYKIX-UHFFFAOYSA-N
MW249.30 g/mol
LogP0.70
Rot. Bonds1

About 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone

6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone (PubChem CID 121170563) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone.

Molecular Properties

Compound Name6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone
PubChem CID121170563
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone
SMILESCc1nnsc1C(=O)N1CCn2nccc2C1
InChIInChI=1S/C10H11N5OS/c1-7-9(17-13-12-7)10(16)14-4-5-15-8(6-14)2-3-11-15/h2-3H,4-6H2,1H3
InChIKeyMEUWYEJWYHYKIX-UHFFFAOYSA-N
XLogP0.70
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(4-Methyl-1,2,3-thiadiazol-5-yl){4-[(1-pyrazolyl)methyl]-1-piperidyl}methanone
CID 52906707
(4-(2-(1H-pyrazol-1-yl)ethyl)piperazin-1-yl)(4-propyl-1,2,3-thiadiazol-5-yl)methanone
CID 52907366
4-methyl-N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,3-thiadiazole-5-carboxamide
CID 71808007
N-cyclopentyl-4-methyl-N-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,2,3-thiadiazole-5-carboxamide
CID 121020211
1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]-2-[2-(1H-pyrazol-1-yl)ethyl]piperidine
CID 56862003
(4-Ethylthiadiazol-5-yl)-[2-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
CID 56778868
1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine
CID 70758865
[3-(3,5-Dimethylpyrazol-1-yl)piperidin-1-yl]-(4-ethylthiadiazol-5-yl)methanone
CID 72142646
(4-(2-(1H-pyrazol-1-yl)ethyl)piperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
CID 90508633
[4-[2-(3,5-Dimethylpyrazol-1-yl)ethyl]piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone
CID 90508827
N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethyl-1,2,3-thiadiazole-5-carboxamide
CID 92589743
(4-ethylthiadiazol-5-yl)-[(2R)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 95402249

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone?
The IUPAC name of 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone (CID 121170563) is 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone.
What is the SMILES notation for 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone?
The canonical SMILES for 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone is Cc1nnsc1C(=O)N1CCn2nccc2C1.
What is the InChIKey of 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone?
The InChIKey is MEUWYEJWYHYKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-7-9(17-13-12-7)10(16)14-4-5-15-8(6-14)2-3-11-15/h2-3H,4-6H2,1H3.
What are the key properties of 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone?
6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone has a molecular weight of 249.30 g/mol, XLogP of 0.70, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-(4-methylthiadiazol-5-yl)methanone is sourced from PubChem (CID 121170563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).