2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

C11H17N5O — CID 66272415

IUPAC2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCC(C)NCCn1nc2cnccn2c1=O
InChIInChI=1S/C11H17N5O/c1-3-9(2)13-5-7-16-11(17)15-6-4-12-8-10(15)14-16/h4,6,8-9,13H,3,5,7H2,1-2H3
InChIKeyCPNGMLYWPOZMFR-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.28
Rot. Bonds5

About 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one

2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (PubChem CID 66272415) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.

Molecular Properties

Compound Name2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
PubChem CID66272415
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCC(C)NCCn1nc2cnccn2c1=O
InChIInChI=1S/C11H17N5O/c1-3-9(2)13-5-7-16-11(17)15-6-4-12-8-10(15)14-16/h4,6,8-9,13H,3,5,7H2,1-2H3
InChIKeyCPNGMLYWPOZMFR-UHFFFAOYSA-N
XLogP0.28
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-Amino-1,1,1-trifluoropropan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271529
2-[2-(2,2,2-Trifluoroethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66273482
2-(Propan-2-ylamino)-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 68676957
2-[2-(Propylamino)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 55138086
2-[2-(Ethylamino)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 61752642
2-[2-(Butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 62563180
2-[4-(Methylamino)pentyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271110
2-[5-(Propylamino)hexyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271111
2-[5-(Ethylamino)hexyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271112
2-[4-(Propylamino)pentyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271113
2-[3-(Methylamino)propyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271114
2-[2-(Methylamino)butyl][1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
CID 66271115

Frequently Asked Questions

What is the IUPAC name of 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The IUPAC name of 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CID 66272415) is 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.
What is the SMILES notation for 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The canonical SMILES for 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is CCC(C)NCCn1nc2cnccn2c1=O.
What is the InChIKey of 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The InChIKey is CPNGMLYWPOZMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-3-9(2)13-5-7-16-11(17)15-6-4-12-8-10(15)14-16/h4,6,8-9,13H,3,5,7H2,1-2H3.
What are the key properties of 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one has a molecular weight of 235.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(butan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is sourced from PubChem (CID 66272415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).