2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one

C13H9N5O2 — CID 135463645

IUPAC2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESCc1nnc(-c2cc3c4ccccc4[nH]c(=O)n3n2)o1
InChIInChI=1S/C13H9N5O2/c1-7-15-16-12(20-7)10-6-11-8-4-2-3-5-9(8)14-13(19)18(11)17-10/h2-6H,1H3,(H,14,19)
InChIKeyQUHVUVAEFZAWTP-UHFFFAOYSA-N
MW267.25 g/mol
LogP1.53
Rot. Bonds1

About 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one

2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135463645) has the molecular formula C13H9N5O2 and a molecular weight of 267.25 g/mol. Its IUPAC name is 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135463645
Molecular FormulaC13H9N5O2
Molecular Weight267.25 g/mol
Exact Mass267.08
IUPAC Name2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESCc1nnc(-c2cc3c4ccccc4[nH]c(=O)n3n2)o1
InChIInChI=1S/C13H9N5O2/c1-7-15-16-12(20-7)10-6-11-8-4-2-3-5-9(8)14-13(19)18(11)17-10/h2-6H,1H3,(H,14,19)
InChIKeyQUHVUVAEFZAWTP-UHFFFAOYSA-N
XLogP1.53
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135463645) is 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one is Cc1nnc(-c2cc3c4ccccc4[nH]c(=O)n3n2)o1.
What is the InChIKey of 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is QUHVUVAEFZAWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5O2/c1-7-15-16-12(20-7)10-6-11-8-4-2-3-5-9(8)14-13(19)18(11)17-10/h2-6H,1H3,(H,14,19).
What are the key properties of 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 267.25 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,3,4-oxadiazol-2-yl)-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135463645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).