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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-pyridin-3-ylpyrazolo[1,5-a]pyrazin-4-one
CID 171146204
2-phenyl-5-propylpyrazolo[1,5-a]pyrazin-4-one
CID 91886931
2-[2-(dimethylamino)ethyl]-6-pyridin-3-ylpyridazin-3-one
CID 147180179
N,N-dimethyl-2-(6-pyridin-3-ylindol-1-yl)ethanamine
CID 15549970
5-ethyl-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 172906425
N-[2-(dimethylamino)ethyl]-3-[4-oxo-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazin-5-yl]propanamide
CID 53332329
N-benzyl-3-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)propanamide
CID 53152439
N-cyclopentyl-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide
CID 50795598
3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]ethyl]benzamide
CID 91892925
5-[(2R)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125128815
4-methyl-1-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)-2-oxopyridine-3-carboxylic acid
CID 170502603
2-(3-bromophenyl)-5-[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 91889267

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).