2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole

C13H18N4S — CID 91830397

IUPAC2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole
SMILESCCc1nc(CN2CCn3nc(C)cc3C2)cs1
InChIInChI=1S/C13H18N4S/c1-3-13-14-11(9-18-13)7-16-4-5-17-12(8-16)6-10(2)15-17/h6,9H,3-5,7-8H2,1-2H3
InChIKeyVISSVLPHISCOFZ-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.23
Rot. Bonds3

About 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole

2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole (PubChem CID 91830397) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole
PubChem CID91830397
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole
SMILESCCc1nc(CN2CCn3nc(C)cc3C2)cs1
InChIInChI=1S/C13H18N4S/c1-3-13-14-11(9-18-13)7-16-4-5-17-12(8-16)6-10(2)15-17/h6,9H,3-5,7-8H2,1-2H3
InChIKeyVISSVLPHISCOFZ-UHFFFAOYSA-N
XLogP2.23
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole?
The IUPAC name of 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole (CID 91830397) is 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole.
What is the SMILES notation for 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole?
The canonical SMILES for 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole is CCc1nc(CN2CCn3nc(C)cc3C2)cs1.
What is the InChIKey of 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole?
The InChIKey is VISSVLPHISCOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-3-13-14-11(9-18-13)7-16-4-5-17-12(8-16)6-10(2)15-17/h6,9H,3-5,7-8H2,1-2H3.
What are the key properties of 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole?
2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole has a molecular weight of 262.38 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,3-thiazole is sourced from PubChem (CID 91830397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).