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

C19H14N6O — CID 70925375

IUPAC5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCn1ncc2cc(-c3cc(=O)n4[nH]cc(-c5ccccn5)c4n3)ccc21
InChIInChI=1S/C19H14N6O/c1-24-17-6-5-12(8-13(17)10-21-24)16-9-18(26)25-19(23-16)14(11-22-25)15-4-2-3-7-20-15/h2-11,22H,1H3
InChIKeyIVPMOAXLDHPPJH-UHFFFAOYSA-N
MW342.36 g/mol
LogP2.64
Rot. Bonds2

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

5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 70925375) has the molecular formula C19H14N6O and a molecular weight of 342.36 g/mol. Its IUPAC name is 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID70925375
Molecular FormulaC19H14N6O
Molecular Weight342.36 g/mol
Exact Mass342.12
IUPAC Name5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCn1ncc2cc(-c3cc(=O)n4[nH]cc(-c5ccccn5)c4n3)ccc21
InChIInChI=1S/C19H14N6O/c1-24-17-6-5-12(8-13(17)10-21-24)16-9-18(26)25-19(23-16)14(11-22-25)15-4-2-3-7-20-15/h2-11,22H,1H3
InChIKeyIVPMOAXLDHPPJH-UHFFFAOYSA-N
XLogP2.64
TPSA80.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 70925375) is 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cn1ncc2cc(-c3cc(=O)n4[nH]cc(-c5ccccn5)c4n3)ccc21.
What is the InChIKey of 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is IVPMOAXLDHPPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O/c1-24-17-6-5-12(8-13(17)10-21-24)16-9-18(26)25-19(23-16)14(11-22-25)15-4-2-3-7-20-15/h2-11,22H,1H3.
What are the key properties of 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 342.36 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylindazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 70925375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).