7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine

C11H14ClN3 — CID 104621702

IUPAC7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine
SMILESCCc1c(C)nc2c(C)c(C)nn2c1Cl
InChIInChI=1S/C11H14ClN3/c1-5-9-8(4)13-11-6(2)7(3)14-15(11)10(9)12/h5H2,1-4H3
InChIKeyFZUPVVNUTNQMNM-UHFFFAOYSA-N
MW223.71 g/mol
LogP2.87
Rot. Bonds1

About 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine

7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 104621702) has the molecular formula C11H14ClN3 and a molecular weight of 223.71 g/mol. Its IUPAC name is 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine
PubChem CID104621702
Molecular FormulaC11H14ClN3
Molecular Weight223.71 g/mol
Exact Mass223.09
IUPAC Name7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine
SMILESCCc1c(C)nc2c(C)c(C)nn2c1Cl
InChIInChI=1S/C11H14ClN3/c1-5-9-8(4)13-11-6(2)7(3)14-15(11)10(9)12/h5H2,1-4H3
InChIKeyFZUPVVNUTNQMNM-UHFFFAOYSA-N
XLogP2.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.71
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-chloro-3,6-diethyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 104621763
2,3,5,6,7-pentamethylpyrazolo[1,5-a]pyrimidine
CID 18684973
7-chloro-6-ethyl-5-methyl-2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 94672009
2-chloro-10-ethyl-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene
CID 82274855
5,7-dichloro-6-(2-chlorophenyl)-2,3-dimethylpyrazolo[1,5-a]pyrimidine
CID 104621709
2,3,5,7-tetramethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 157107180
7-chloro-3-ethyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
CID 82274393
1-(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)azetidin-3-ol
CID 70757938
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 71741698
2-ethyl-7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 159789024
5-chloro-3,4-diethyl-1-methylpyrazole
CID 142045538
2-chloro-4,5-diethyl-6-methylpyrimidine
CID 155686934

Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine (CID 104621702) is 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine is CCc1c(C)nc2c(C)c(C)nn2c1Cl.
What is the InChIKey of 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is FZUPVVNUTNQMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3/c1-5-9-8(4)13-11-6(2)7(3)14-15(11)10(9)12/h5H2,1-4H3.
What are the key properties of 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine?
7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 223.71 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-ethyl-2,3,5-trimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 104621702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).