5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one

C15H17N5O — CID 171146201

IUPAC5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
SMILESCN(C)CCn1ccn2nc(-c3cccnc3)cc2c1=O
InChIInChI=1S/C15H17N5O/c1-18(2)6-7-19-8-9-20-14(15(19)21)10-13(17-20)12-4-3-5-16-11-12/h3-5,8-11H,6-7H2,1-2H3
InChIKeyWJBJFXSWBLFYDI-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.12
Rot. Bonds4

About 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one

5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one (PubChem CID 171146201) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
PubChem CID171146201
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
SMILESCN(C)CCn1ccn2nc(-c3cccnc3)cc2c1=O
InChIInChI=1S/C15H17N5O/c1-18(2)6-7-19-8-9-20-14(15(19)21)10-13(17-20)12-4-3-5-16-11-12/h3-5,8-11H,6-7H2,1-2H3
InChIKeyWJBJFXSWBLFYDI-UHFFFAOYSA-N
XLogP1.12
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one (CID 171146201) is 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one is CN(C)CCn1ccn2nc(-c3cccnc3)cc2c1=O.
What is the InChIKey of 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is WJBJFXSWBLFYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-18(2)6-7-19-8-9-20-14(15(19)21)10-13(17-20)12-4-3-5-16-11-12/h3-5,8-11H,6-7H2,1-2H3.
What are the key properties of 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one?
5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 283.34 g/mol, XLogP of 1.12, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 171146201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).