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

C13H19N5 — CID 146558381

IUPAC5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(N[C@@H]2CCNC2)n2nccc2n1
InChIInChI=1S/C13H19N5/c1-9(2)11-7-13(16-10-3-5-14-8-10)18-12(17-11)4-6-15-18/h4,6-7,9-10,14,16H,3,5,8H2,1-2H3/t10-/m1/s1
InChIKeyONCMRTXASZMNLB-SNVBAGLBSA-N
MW245.33 g/mol
LogP1.63
Rot. Bonds3

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

5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 146558381) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID146558381
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(N[C@@H]2CCNC2)n2nccc2n1
InChIInChI=1S/C13H19N5/c1-9(2)11-7-13(16-10-3-5-14-8-10)18-12(17-11)4-6-15-18/h4,6-7,9-10,14,16H,3,5,8H2,1-2H3/t10-/m1/s1
InChIKeyONCMRTXASZMNLB-SNVBAGLBSA-N
XLogP1.63
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]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

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 146558381) is 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine is CC(C)c1cc(N[C@@H]2CCNC2)n2nccc2n1.
What is the InChIKey of 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is ONCMRTXASZMNLB-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19N5/c1-9(2)11-7-13(16-10-3-5-14-8-10)18-12(17-11)4-6-15-18/h4,6-7,9-10,14,16H,3,5,8H2,1-2H3/t10-/m1/s1.
What are the key properties of 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine?
5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 245.33 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 146558381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).