5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C7H9N5 — CID 66742535

IUPAC5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(N)n2ncnc2n1
InChIInChI=1S/C7H9N5/c1-2-5-3-6(8)12-7(11-5)9-4-10-12/h3-4H,2,8H2,1H3
InChIKeyMDVNTDNXOWQAGY-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.27
Rot. Bonds1

About 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 66742535) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID66742535
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(N)n2ncnc2n1
InChIInChI=1S/C7H9N5/c1-2-5-3-6(8)12-7(11-5)9-4-10-12/h3-4H,2,8H2,1H3
InChIKeyMDVNTDNXOWQAGY-UHFFFAOYSA-N
XLogP0.27
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Trapidil
CID 5531
5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine
CID 24356
Ametoctradin
CID 15604010
5-Methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-amine
CID 169505
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 28063903
5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 1971110
5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-amine
CID 267310
2,5-Di-tert-butylpyrazolo[1,5-a]pyrimidin-7-amine
CID 2060523
3,5,7-trimethyl-3H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
CID 3238460
5-Tert-butyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 974687
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 66742535) is 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is CCc1cc(N)n2ncnc2n1.
What is the InChIKey of 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is MDVNTDNXOWQAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-2-5-3-6(8)12-7(11-5)9-4-10-12/h3-4H,2,8H2,1H3.
What are the key properties of 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 163.18 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 66742535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).