5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

C20H18N6O2 — CID 90109877

IUPAC5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCn1nc(C)c2cc(-c3cc(=O)n4[nH]cc(-c5ncc(C)o5)c4n3)ccc21
InChIInChI=1S/C20H18N6O2/c1-4-25-17-6-5-13(7-14(17)12(3)24-25)16-8-18(27)26-19(23-16)15(10-22-26)20-21-9-11(2)28-20/h5-10,22H,4H2,1-3H3
InChIKeyRMIOMDCTCFJUIE-UHFFFAOYSA-N
MW374.40 g/mol
LogP3.33
Rot. Bonds3

About 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 90109877) has the molecular formula C20H18N6O2 and a molecular weight of 374.40 g/mol. Its IUPAC name is 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID90109877
Molecular FormulaC20H18N6O2
Molecular Weight374.40 g/mol
Exact Mass374.15
IUPAC Name5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCCn1nc(C)c2cc(-c3cc(=O)n4[nH]cc(-c5ncc(C)o5)c4n3)ccc21
InChIInChI=1S/C20H18N6O2/c1-4-25-17-6-5-13(7-14(17)12(3)24-25)16-8-18(27)26-19(23-16)15(10-22-26)20-21-9-11(2)28-20/h5-10,22H,4H2,1-3H3
InChIKeyRMIOMDCTCFJUIE-UHFFFAOYSA-N
XLogP3.33
TPSA94.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one 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 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 90109877) is 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one is CCn1nc(C)c2cc(-c3cc(=O)n4[nH]cc(-c5ncc(C)o5)c4n3)ccc21.
What is the InChIKey of 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is RMIOMDCTCFJUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2/c1-4-25-17-6-5-13(7-14(17)12(3)24-25)16-8-18(27)26-19(23-16)15(10-22-26)20-21-9-11(2)28-20/h5-10,22H,4H2,1-3H3.
What are the key properties of 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 374.40 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethyl-3-methylindazol-5-yl)-3-(5-methyl-1,3-oxazol-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 90109877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).