2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

C8H10N4 — CID 1398968

IUPAC2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(C)nc2n1
InChIInChI=1S/C8H10N4/c1-5-4-6(2)12-8(9-5)10-7(3)11-12/h4H,1-3H3
InChIKeySVEMNCNRFMTMRW-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.05
Rot. Bonds

About 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 1398968) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID1398968
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(C)nc2n1
InChIInChI=1S/C8H10N4/c1-5-4-6(2)12-8(9-5)10-7(3)11-12/h4H,1-3H3
InChIKeySVEMNCNRFMTMRW-UHFFFAOYSA-N
XLogP1.05
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Trapidil
CID 5531
5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine
CID 24356
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3-Bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidine
CID 198235
5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine-2-propanol
CID 4885555
5,7-Dimethyltetrazolo(1,5-a)pyrimidine
CID 229014
4-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidine
CID 911195
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
2-[2-(5-azetidin-1-yl-2-methyl-2H-[1,2,4]triazol-3-yl)-ethyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 72704534
5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 28063903
4,6-dimethyl-N-(5-methyl-4H-1,2,4-triazol-3-yl)pyrimidin-2-amine
CID 1512122

Frequently Asked Questions

What is the IUPAC name of 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CID 1398968) is 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine is Cc1cc(C)n2nc(C)nc2n1.
What is the InChIKey of 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is SVEMNCNRFMTMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-4-6(2)12-8(9-5)10-7(3)11-12/h4H,1-3H3.
What are the key properties of 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine?
2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 162.20 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 1398968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).