7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine

C8H9ClN4 — CID 58206890

IUPAC7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1cc2nc(N)c(C)c(Cl)n2n1
InChIInChI=1S/C8H9ClN4/c1-4-3-6-11-8(10)5(2)7(9)13(6)12-4/h3H,1-2H3,(H2,10,11)
InChIKeyKYFSNAOQTSXFOY-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.58
Rot. Bonds

About 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine

7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 58206890) has the molecular formula C8H9ClN4 and a molecular weight of 196.64 g/mol. Its IUPAC name is 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID58206890
Molecular FormulaC8H9ClN4
Molecular Weight196.64 g/mol
Exact Mass196.05
IUPAC Name7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1cc2nc(N)c(C)c(Cl)n2n1
InChIInChI=1S/C8H9ClN4/c1-4-3-6-11-8(10)5(2)7(9)13(6)12-4/h3H,1-2H3,(H2,10,11)
InChIKeyKYFSNAOQTSXFOY-UHFFFAOYSA-N
XLogP1.58
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (CID 58206890) is 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is Cc1cc2nc(N)c(C)c(Cl)n2n1.
What is the InChIKey of 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is KYFSNAOQTSXFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN4/c1-4-3-6-11-8(10)5(2)7(9)13(6)12-4/h3H,1-2H3,(H2,10,11).
What are the key properties of 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 196.64 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 58206890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).