7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

C10H15F2N3 — CID 165475487

IUPAC7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILESCCc1cnn2c1NC(C)CC2C(F)F
InChIInChI=1S/C10H15F2N3/c1-3-7-5-13-15-8(9(11)12)4-6(2)14-10(7)15/h5-6,8-9,14H,3-4H2,1-2H3
InChIKeyDNZYCONWIQRQCD-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.46
Rot. Bonds2

About 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (PubChem CID 165475487) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
PubChem CID165475487
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILESCCc1cnn2c1NC(C)CC2C(F)F
InChIInChI=1S/C10H15F2N3/c1-3-7-5-13-15-8(9(11)12)4-6(2)14-10(7)15/h5-6,8-9,14H,3-4H2,1-2H3
InChIKeyDNZYCONWIQRQCD-UHFFFAOYSA-N
XLogP2.46
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CID 165475487) is 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine is CCc1cnn2c1NC(C)CC2C(F)F.
What is the InChIKey of 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
The InChIKey is DNZYCONWIQRQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-3-7-5-13-15-8(9(11)12)4-6(2)14-10(7)15/h5-6,8-9,14H,3-4H2,1-2H3.
What are the key properties of 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine?
7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine has a molecular weight of 215.25 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(difluoromethyl)-3-ethyl-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 165475487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).