7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine

C11H12ClN3 — CID 82269862

IUPAC7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1nc2cc(C3CC3)nn2c(Cl)c1C
InChIInChI=1S/C11H12ClN3/c1-6-7(2)13-10-5-9(8-3-4-8)14-15(10)11(6)12/h5,8H,3-4H2,1-2H3
InChIKeyYQZXVOLFZDBBSP-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.88
Rot. Bonds1

About 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine

7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 82269862) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID82269862
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1nc2cc(C3CC3)nn2c(Cl)c1C
InChIInChI=1S/C11H12ClN3/c1-6-7(2)13-10-5-9(8-3-4-8)14-15(10)11(6)12/h5,8H,3-4H2,1-2H3
InChIKeyYQZXVOLFZDBBSP-UHFFFAOYSA-N
XLogP2.88
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine with MolForge

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Related Compounds

7-chloro-2-cyclobutyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 82269835
7-chloro-2-cyclopentyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 82269836
N'-(2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 82270688
(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034379
N-ethyl-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 92592728
ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 58034760
7-chloro-5,6-dimethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidine
CID 82269887
7-chloro-2-cyclobutyl-5-propylpyrazolo[1,5-a]pyrimidine
CID 82269944
2-cyclopropyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 82078907
N-(3-methoxypropyl)-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 95798961
5,6-dimethyl-7-[(3S,4S)-4-methylpiperidin-3-yl]-2-[4-(trifluoromethyl)cyclohexyl]pyrazolo[1,5-a]pyrimidine
CID 162724005
N-(3-ethoxypropyl)-5,6-dimethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 95798960

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine (CID 82269862) is 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine is Cc1nc2cc(C3CC3)nn2c(Cl)c1C.
What is the InChIKey of 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is YQZXVOLFZDBBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c1-6-7(2)13-10-5-9(8-3-4-8)14-15(10)11(6)12/h5,8H,3-4H2,1-2H3.
What are the key properties of 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 221.69 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-cyclopropyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 82269862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).