7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine

C12H10ClN5 — CID 82269887

IUPAC7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nc2cc(-c3cnccn3)nn2c(Cl)c1C
InChIInChI=1S/C12H10ClN5/c1-7-8(2)16-11-5-9(17-18(11)12(7)13)10-6-14-3-4-15-10/h3-6H,1-2H3
InChIKeyVBJSITQSKSUBNQ-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.46
Rot. Bonds1

About 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine

7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 82269887) has the molecular formula C12H10ClN5 and a molecular weight of 259.70 g/mol. Its IUPAC name is 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID82269887
Molecular FormulaC12H10ClN5
Molecular Weight259.70 g/mol
Exact Mass259.06
IUPAC Name7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1nc2cc(-c3cnccn3)nn2c(Cl)c1C
InChIInChI=1S/C12H10ClN5/c1-7-8(2)16-11-5-9(17-18(11)12(7)13)10-6-14-3-4-15-10/h3-6H,1-2H3
InChIKeyVBJSITQSKSUBNQ-UHFFFAOYSA-N
XLogP2.46
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[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-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
CID 82269862
(5-propyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270379
4-chloro-6-methyl-2-pyrazin-2-ylpyrimidine
CID 43807323
7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 58206890
2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine
CID 175830982
tris(2-pyrazin-2-ylpyrazine);ruthenium(1+)
CID 138986841
2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 153410208
2-(3,4,5-trimethylphenyl)pyrazine
CID 126550614
5,6-dimethyl-7-piperazin-1-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 82270589
6-chloro-5,7-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
CID 779831
6-methyl-2-pyrazin-2-ylimidazo[1,2-a]pyridine
CID 115403802
5,6-dimethyl-2-(1-methylimidazol-2-yl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 95799992

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine (CID 82269887) is 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine is Cc1nc2cc(-c3cnccn3)nn2c(Cl)c1C.
What is the InChIKey of 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is VBJSITQSKSUBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN5/c1-7-8(2)16-11-5-9(17-18(11)12(7)13)10-6-14-3-4-15-10/h3-6H,1-2H3.
What are the key properties of 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine?
7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 259.70 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 82269887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).