5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine

C9H11ClN4 — CID 16768271

IUPAC5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC(C)(C)c1cc(Cl)n2ncnc2n1
InChIInChI=1S/C9H11ClN4/c1-9(2,3)6-4-7(10)14-8(13-6)11-5-12-14/h4-5H,1-3H3
InChIKeySMOUGYDUFWHMAY-UHFFFAOYSA-N
MW210.67 g/mol
LogP2.08
Rot. Bonds

About 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine

5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 16768271) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID16768271
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCC(C)(C)c1cc(Cl)n2ncnc2n1
InChIInChI=1S/C9H11ClN4/c1-9(2,3)6-4-7(10)14-8(13-6)11-5-12-14/h4-5H,1-3H3
InChIKeySMOUGYDUFWHMAY-UHFFFAOYSA-N
XLogP2.08
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 520127
7-Chloro-5-cyclopropyl-(1,2,4)triazolo(1,5-a)pyrimidine
CID 63358162
5-Tert-butyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 2925368
4-Chloro-6-(1,1-dimethylethyl)pyrimidine
CID 4289243
7-Chloro-5-(propan-2-yl)-(1,2,4)triazolo(1,5-a)pyrimidine
CID 16767830
7-Chloro-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 16768034
7-Chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 16768222
2-tert-butyl-3-chloro-N,N-dimethyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 2821864
Pyrazolo[1,5-a]pyrimidine, 2-tert-butyl-3-chloro-5,7-dimethyl-
CID 617023
5,7-Ditertbutyl-1,2,4-triazolo[1,5-a]pyrimidine
CID 71664667
7-Tert-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
CID 747655
8-chloro-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
CID 14852616

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 16768271) is 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine is CC(C)(C)c1cc(Cl)n2ncnc2n1.
What is the InChIKey of 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is SMOUGYDUFWHMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-9(2,3)6-4-7(10)14-8(13-6)11-5-12-14/h4-5H,1-3H3.
What are the key properties of 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine?
5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 210.67 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-7-chloro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 16768271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).