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

C14H23N5O — CID 66272416

IUPAC2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCCCCC(C)NCCn1nc2cnccn2c1=O
InChIInChI=1S/C14H23N5O/c1-3-4-5-6-12(2)16-8-10-19-14(20)18-9-7-15-11-13(18)17-19/h7,9,11-12,16H,3-6,8,10H2,1-2H3
InChIKeyUEOOGNAZDRPVCQ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.45
Rot. Bonds8

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

2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (PubChem CID 66272416) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.

Molecular Properties

Compound Name2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
PubChem CID66272416
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
SMILESCCCCCC(C)NCCn1nc2cnccn2c1=O
InChIInChI=1S/C14H23N5O/c1-3-4-5-6-12(2)16-8-10-19-14(20)18-9-7-15-11-13(18)17-19/h7,9,11-12,16H,3-6,8,10H2,1-2H3
InChIKeyUEOOGNAZDRPVCQ-UHFFFAOYSA-N
XLogP1.45
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(Heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 62562823
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-[2-(Methylamino)butyl][1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
CID 66271115
2-[2-[2-(Dimethylamino)ethylamino]ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271134
2-[2-Cyclopropyl-2-(ethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271321
2-[2-(Propylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271323
2-[2-(3-Methylbutylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271344
2-[2-(1-Cyclopropylethylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271345
2-[2-(Cyclohexylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 66271346

Frequently Asked Questions

What is the IUPAC name of 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The IUPAC name of 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CID 66272416) is 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one.
What is the SMILES notation for 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The canonical SMILES for 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is CCCCCC(C)NCCn1nc2cnccn2c1=O.
What is the InChIKey of 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
The InChIKey is UEOOGNAZDRPVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-3-4-5-6-12(2)16-8-10-19-14(20)18-9-7-15-11-13(18)17-19/h7,9,11-12,16H,3-6,8,10H2,1-2H3.
What are the key properties of 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one?
2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one has a molecular weight of 277.37 g/mol, XLogP of 1.45, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(heptan-2-ylamino)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one is sourced from PubChem (CID 66272416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).