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

C10H10ClN3 — CID 82269830

IUPAC7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(Cl)n2nc(C3CC3)cc2n1
InChIInChI=1S/C10H10ClN3/c1-6-4-9(11)14-10(12-6)5-8(13-14)7-2-3-7/h4-5,7H,2-3H2,1H3
InChIKeyGMFLGVYMUDYMPV-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.57
Rot. Bonds1

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

7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 82269830) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine
PubChem CID82269830
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(Cl)n2nc(C3CC3)cc2n1
InChIInChI=1S/C10H10ClN3/c1-6-4-9(11)14-10(12-6)5-8(13-14)7-2-3-7/h4-5,7H,2-3H2,1H3
InChIKeyGMFLGVYMUDYMPV-UHFFFAOYSA-N
XLogP2.57
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine (CID 82269830) is 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine is Cc1cc(Cl)n2nc(C3CC3)cc2n1.
What is the InChIKey of 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is GMFLGVYMUDYMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-6-4-9(11)14-10(12-6)5-8(13-14)7-2-3-7/h4-5,7H,2-3H2,1H3.
What are the key properties of 7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine?
7-chloro-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 207.66 g/mol, XLogP of 2.57, 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-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 82269830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).