2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine

C10H15N5 — CID 84778565

IUPAC2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine
SMILESCCc1cnc2nc(C(C)(C)N)nn2c1
InChIInChI=1S/C10H15N5/c1-4-7-5-12-9-13-8(10(2,3)11)14-15(9)6-7/h5-6H,4,11H2,1-3H3
InChIKeyQVHJOAPEWCWAOU-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.88
Rot. Bonds2

About 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine

2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine (PubChem CID 84778565) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine
PubChem CID84778565
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine
SMILESCCc1cnc2nc(C(C)(C)N)nn2c1
InChIInChI=1S/C10H15N5/c1-4-7-5-12-9-13-8(10(2,3)11)14-15(9)6-7/h5-6H,4,11H2,1-3H3
InChIKeyQVHJOAPEWCWAOU-UHFFFAOYSA-N
XLogP0.88
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-tert-butyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84786911
6-ethyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84785460
1-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanamine
CID 84794145
3-bromo-2-chloro-6-ethylpyrazolo[1,5-a]pyrimidine
CID 84710228
6-ethyl-2-methylpyrazolo[1,5-a]pyrimidine
CID 12773561
6-[(dimethylamino)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 83917685
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84771948
2-[2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanol
CID 166324003
2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine
CID 82043969
ethane;6-ethyl-2-fluoropyrazolo[1,5-a]pyrimidine
CID 163226180
3-amino-1-[2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-ol
CID 84806723
(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
CID 83827643

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine?
The IUPAC name of 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine (CID 84778565) is 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine.
What is the SMILES notation for 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine?
The canonical SMILES for 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine is CCc1cnc2nc(C(C)(C)N)nn2c1.
What is the InChIKey of 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine?
The InChIKey is QVHJOAPEWCWAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-7-5-12-9-13-8(10(2,3)11)14-15(9)6-7/h5-6H,4,11H2,1-3H3.
What are the key properties of 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine?
2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine has a molecular weight of 205.26 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-2-amine is sourced from PubChem (CID 84778565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).