N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide

C15H19N5O4S — CID 133144290

IUPACN-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NCC1CN(C(=O)c2cc(C3CC3)on2)Cc2ccnn21
InChIInChI=1S/C15H19N5O4S/c1-25(22,23)17-7-12-9-19(8-11-4-5-16-20(11)12)15(21)13-6-14(24-18-13)10-2-3-10/h4-6,10,12,17H,2-3,7-9H2,1H3
InChIKeyJNUCAZMTFBYIDV-UHFFFAOYSA-N
MW365.42 g/mol
LogP0.49
Rot. Bonds5

About N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide

N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide (PubChem CID 133144290) has the molecular formula C15H19N5O4S and a molecular weight of 365.42 g/mol. Its IUPAC name is N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide
PubChem CID133144290
Molecular FormulaC15H19N5O4S
Molecular Weight365.42 g/mol
Exact Mass365.12
IUPAC NameN-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NCC1CN(C(=O)c2cc(C3CC3)on2)Cc2ccnn21
InChIInChI=1S/C15H19N5O4S/c1-25(22,23)17-7-12-9-19(8-11-4-5-16-20(11)12)15(21)13-6-14(24-18-13)10-2-3-10/h4-6,10,12,17H,2-3,7-9H2,1H3
InChIKeyJNUCAZMTFBYIDV-UHFFFAOYSA-N
XLogP0.49
TPSA110.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide?
The IUPAC name of N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide (CID 133144290) is N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide?
The canonical SMILES for N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide is CS(=O)(=O)NCC1CN(C(=O)c2cc(C3CC3)on2)Cc2ccnn21.
What is the InChIKey of N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide?
The InChIKey is JNUCAZMTFBYIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O4S/c1-25(22,23)17-7-12-9-19(8-11-4-5-16-20(11)12)15(21)13-6-14(24-18-13)10-2-3-10/h4-6,10,12,17H,2-3,7-9H2,1H3.
What are the key properties of N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide?
N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide has a molecular weight of 365.42 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]methyl]methanesulfonamide is sourced from PubChem (CID 133144290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).