5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C13H16F3N5 — CID 82270894

IUPAC5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(NC2CCNC2)n2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C13H16F3N5/c1-2-8-5-11(19-9-3-4-17-7-9)21-12(18-8)6-10(20-21)13(14,15)16/h5-6,9,17,19H,2-4,7H2,1H3
InChIKeyCINFIEHFNRZGBN-UHFFFAOYSA-N
MW299.30 g/mol
LogP2.08
Rot. Bonds3

About 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 82270894) has the molecular formula C13H16F3N5 and a molecular weight of 299.30 g/mol. Its IUPAC name is 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID82270894
Molecular FormulaC13H16F3N5
Molecular Weight299.30 g/mol
Exact Mass299.14
IUPAC Name5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(NC2CCNC2)n2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C13H16F3N5/c1-2-8-5-11(19-9-3-4-17-7-9)21-12(18-8)6-10(20-21)13(14,15)16/h5-6,9,17,19H,2-4,7H2,1H3
InChIKeyCINFIEHFNRZGBN-UHFFFAOYSA-N
XLogP2.08
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270912
5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270904
4-methyl-N-pyrrolidin-3-yl-6-(trifluoromethyl)pyrimidin-2-amine
CID 82191941
2-methyl-N-pyrrolidin-3-yl-6-(trifluoromethyl)pyridin-3-amine
CID 175911772
2-tert-butyl-5,6-dimethyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270918
1-methyl-N-pyrrolidin-3-yl-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 156608717
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
N-[(3R)-pyrrolidin-3-yl]-6-(trifluoromethyl)pyridin-2-amine
CID 94417648
N-pyrrolidin-3-yl-6-[6-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine
CID 164537288
[2-pentan-3-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270420
4-[(1R)-2-[[2,5-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-1-(4-fluorophenyl)ethyl]piperidine-1-carboxamide
CID 176845805
5-ethyl-2,3-dimethyl-N-[[(3R)-piperidin-3-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 95868991

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 82270894) is 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine is CCc1cc(NC2CCNC2)n2nc(C(F)(F)F)cc2n1.
What is the InChIKey of 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is CINFIEHFNRZGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3N5/c1-2-8-5-11(19-9-3-4-17-7-9)21-12(18-8)6-10(20-21)13(14,15)16/h5-6,9,17,19H,2-4,7H2,1H3.
What are the key properties of 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 299.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 82270894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).