2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine

C9H9ClN4 — CID 24820363

IUPAC2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine
SMILESCc1cc(C)n(-c2ccnc(Cl)n2)n1
InChIInChI=1S/C9H9ClN4/c1-6-5-7(2)14(13-6)8-3-4-11-9(10)12-8/h3-5H,1-2H3
InChIKeyZAEUNAXJMQKCCG-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.93
Rot. Bonds1

About 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine

2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine (PubChem CID 24820363) has the molecular formula C9H9ClN4 and a molecular weight of 208.65 g/mol. Its IUPAC name is 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine.

Molecular Properties

Compound Name2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine
PubChem CID24820363
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine
SMILESCc1cc(C)n(-c2ccnc(Cl)n2)n1
InChIInChI=1S/C9H9ClN4/c1-6-5-7(2)14(13-6)8-3-4-11-9(10)12-8/h3-5H,1-2H3
InChIKeyZAEUNAXJMQKCCG-UHFFFAOYSA-N
XLogP1.93
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine
CID 24356
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3-Bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidine
CID 198235
Pyrazolo(1,5-a)pyrimidine, 3-chloro-5,7-dimethyl-
CID 206163
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
CID 657722
5-amino-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazole-4-carbonitrile
CID 2317988
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
2-(3,5-Dimethyl-pyrazol-1-YL)-4,6-dimethyl-pyrimidine
CID 3401968
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine
CID 676764

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine?
The IUPAC name of 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine (CID 24820363) is 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine.
What is the SMILES notation for 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine?
The canonical SMILES for 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine is Cc1cc(C)n(-c2ccnc(Cl)n2)n1.
What is the InChIKey of 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine?
The InChIKey is ZAEUNAXJMQKCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c1-6-5-7(2)14(13-6)8-3-4-11-9(10)12-8/h3-5H,1-2H3.
What are the key properties of 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine?
2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine has a molecular weight of 208.65 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(3,5-dimethylpyrazol-1-yl)pyrimidine is sourced from PubChem (CID 24820363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).