2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine

C15H12ClN3 — CID 86760503

IUPAC2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine
SMILESClc1ccc(-c2cc3nccc(C4CC4)n3n2)cc1
InChIInChI=1S/C15H12ClN3/c16-12-5-3-10(4-6-12)13-9-15-17-8-7-14(11-1-2-11)19(15)18-13/h3-9,11H,1-2H2
InChIKeyPBRLEORKKKJMEP-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.93
Rot. Bonds2

About 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine

2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine (PubChem CID 86760503) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine
PubChem CID86760503
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine
SMILESClc1ccc(-c2cc3nccc(C4CC4)n3n2)cc1
InChIInChI=1S/C15H12ClN3/c16-12-5-3-10(4-6-12)13-9-15-17-8-7-14(11-1-2-11)19(15)18-13/h3-9,11H,1-2H2
InChIKeyPBRLEORKKKJMEP-UHFFFAOYSA-N
XLogP3.93
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine
CID 67000939
2-(3-methylphenyl)-7-piperidin-4-ylpyrazolo[1,5-a]pyrimidine
CID 110244538
2-(4-chlorophenyl)-5-cyclopropylpyrazolo[5,1-a]isoquinoline
CID 71485962
7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate
CID 7029195
2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-methylphenol
CID 135750248
7-piperidin-3-yl-2-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 16670089
4-chloro-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenol
CID 135939559
7-(1-benzylpiperidin-3-yl)-2-(3,5-dichloro-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 166871227
7-chloro-2-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 171509239
7-piperidin-3-yl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidine
CID 24865424
6-(4-chlorophenyl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 1280151
2-(4-bromophenyl)-6-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 126077911

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine (CID 86760503) is 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine is Clc1ccc(-c2cc3nccc(C4CC4)n3n2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine?
The InChIKey is PBRLEORKKKJMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c16-12-5-3-10(4-6-12)13-9-15-17-8-7-14(11-1-2-11)19(15)18-13/h3-9,11H,1-2H2.
What are the key properties of 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine?
2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine has a molecular weight of 269.74 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 86760503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).