N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide

C19H25N5O3 — CID 118767215

IUPACN-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide
SMILESCCCc1oncc1C(=O)NCc1cc2n(n1)CCN(C(=O)C1CCC1)C2
InChIInChI=1S/C19H25N5O3/c1-2-4-17-16(11-21-27-17)18(25)20-10-14-9-15-12-23(7-8-24(15)22-14)19(26)13-5-3-6-13/h9,11,13H,2-8,10,12H2,1H3,(H,20,25)
InChIKeyIDVRKMRDYDDDIH-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.90
Rot. Bonds6

About N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide

N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide (PubChem CID 118767215) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide
PubChem CID118767215
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC NameN-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide
SMILESCCCc1oncc1C(=O)NCc1cc2n(n1)CCN(C(=O)C1CCC1)C2
InChIInChI=1S/C19H25N5O3/c1-2-4-17-16(11-21-27-17)18(25)20-10-14-9-15-12-23(7-8-24(15)22-14)19(26)13-5-3-6-13/h9,11,13H,2-8,10,12H2,1H3,(H,20,25)
InChIKeyIDVRKMRDYDDDIH-UHFFFAOYSA-N
XLogP1.90
TPSA93.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide (CID 118767215) is N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide is CCCc1oncc1C(=O)NCc1cc2n(n1)CCN(C(=O)C1CCC1)C2.
What is the InChIKey of N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide?
The InChIKey is IDVRKMRDYDDDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-2-4-17-16(11-21-27-17)18(25)20-10-14-9-15-12-23(7-8-24(15)22-14)19(26)13-5-3-6-13/h9,11,13H,2-8,10,12H2,1H3,(H,20,25).
What are the key properties of N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide?
N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-propyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 118767215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).