2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

C9H13N5 — CID 159789024

IUPAC2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESCCc1nc2c(C)c(C)nc(N)n2n1
InChIInChI=1S/C9H13N5/c1-4-7-12-8-5(2)6(3)11-9(10)14(8)13-7/h4H2,1-3H3,(H2,10,11)
InChIKeyLHGPOUGCTUWBED-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.89
Rot. Bonds1

About 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (PubChem CID 159789024) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.

Molecular Properties

Compound Name2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
PubChem CID159789024
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
SMILESCCc1nc2c(C)c(C)nc(N)n2n1
InChIInChI=1S/C9H13N5/c1-4-7-12-8-5(2)6(3)11-9(10)14(8)13-7/h4H2,1-3H3,(H2,10,11)
InChIKeyLHGPOUGCTUWBED-UHFFFAOYSA-N
XLogP0.89
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
CID 70951796
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 71741698
2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine
CID 18684973
8-bromo-2-[(2-fluoro-6-methylphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 161351702
7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine
CID 104621702
2-[(5-fluoro-2-pyridinyl)methyl]-8-methyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 156821407
2,3,4,8-tetramethylimidazo[1,5-a]pyrimidin-6-amine
CID 59016918
4-ethyl-11,12-dimethyl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 4974661
5-ethyl-2-[(4-methylphenyl)methyl]-1,2,4-triazol-3-amine
CID 62677338
4-chloro-2-ethyl-5,6-dimethylpyrimidine
CID 21039945
7-chloro-2-(chloromethyl)-5,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
CID 87085630
7-chloro-2-ethyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazole
CID 54014684

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The IUPAC name of 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine (CID 159789024) is 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine.
What is the SMILES notation for 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The canonical SMILES for 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is CCc1nc2c(C)c(C)nc(N)n2n1.
What is the InChIKey of 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
The InChIKey is LHGPOUGCTUWBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-4-7-12-8-5(2)6(3)11-9(10)14(8)13-7/h4H2,1-3H3,(H2,10,11).
What are the key properties of 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine?
2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine has a molecular weight of 191.24 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 159789024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).