5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one

C10H14N4O — CID 104734809

IUPAC5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cc2c(=O)n(CC(C)N)ccn2n1
InChIInChI=1S/C10H14N4O/c1-7(11)6-13-3-4-14-9(10(13)15)5-8(2)12-14/h3-5,7H,6,11H2,1-2H3
InChIKeyWTKFTWVZTAIPMQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.15
Rot. Bonds2

About 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one

5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104734809) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
PubChem CID104734809
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cc2c(=O)n(CC(C)N)ccn2n1
InChIInChI=1S/C10H14N4O/c1-7(11)6-13-3-4-14-9(10(13)15)5-8(2)12-14/h3-5,7H,6,11H2,1-2H3
InChIKeyWTKFTWVZTAIPMQ-UHFFFAOYSA-N
XLogP0.15
TPSA65.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-5-[2-methyl-3-(propan-2-ylamino)propyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735168
5-(2-hydroxy-3,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104735275
2-methyl-5-[3-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734849
5-[3,3-dimethyl-2-(methylamino)butyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104734844
2-methyl-5-[2-(3-methylbutylamino)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735453
2-methyl-5-[4-(propan-2-ylamino)butyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735472
3-(2-methyl-4-oxopyrazolo[1,5-a]pyrazin-5-yl)propanenitrile
CID 104734922
5-[2-cyclopentyl-2-(ethylamino)ethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104748238
5-(5-chloropentyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104734713
2-methyl-5-[2-[(propan-2-ylamino)methyl]prop-2-enyl]pyrazolo[1,5-a]pyrazin-4-one
CID 103073030
5-(4-hydroxyhexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 106802608
5-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 113446741

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one (CID 104734809) is 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one is Cc1cc2c(=O)n(CC(C)N)ccn2n1.
What is the InChIKey of 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is WTKFTWVZTAIPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7(11)6-13-3-4-14-9(10(13)15)5-8(2)12-14/h3-5,7H,6,11H2,1-2H3.
What are the key properties of 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one?
5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 206.25 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104734809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).