methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate

C10H10F2N4O2 — CID 134607505

IUPACmethyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate
SMILESCOC(=O)c1ncc2cnn(CC(C)(F)F)c2n1
InChIInChI=1S/C10H10F2N4O2/c1-10(11,12)5-16-8-6(4-14-16)3-13-7(15-8)9(17)18-2/h3-4H,5H2,1-2H3
InChIKeyBABNLBNSRKKDAL-UHFFFAOYSA-N
MW256.21 g/mol
LogP1.27
Rot. Bonds3

About methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate

methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate (PubChem CID 134607505) has the molecular formula C10H10F2N4O2 and a molecular weight of 256.21 g/mol. Its IUPAC name is methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namemethyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate
PubChem CID134607505
Molecular FormulaC10H10F2N4O2
Molecular Weight256.21 g/mol
Exact Mass256.08
IUPAC Namemethyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate
SMILESCOC(=O)c1ncc2cnn(CC(C)(F)F)c2n1
InChIInChI=1S/C10H10F2N4O2/c1-10(11,12)5-16-8-6(4-14-16)3-13-7(15-8)9(17)18-2/h3-4H,5H2,1-2H3
InChIKeyBABNLBNSRKKDAL-UHFFFAOYSA-N
XLogP1.27
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.21
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate?
The IUPAC name of methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate (CID 134607505) is methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate.
What is the SMILES notation for methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate?
The canonical SMILES for methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate is COC(=O)c1ncc2cnn(CC(C)(F)F)c2n1.
What is the InChIKey of methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate?
The InChIKey is BABNLBNSRKKDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N4O2/c1-10(11,12)5-16-8-6(4-14-16)3-13-7(15-8)9(17)18-2/h3-4H,5H2,1-2H3.
What are the key properties of methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate?
methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate has a molecular weight of 256.21 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(2,2-difluoropropyl)pyrazolo[3,4-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 134607505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).