3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine

C15H17N5 — CID 126473680

IUPAC3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCNc1ccnc2c(-c3ccc(N)cc3)cnn12
InChIInChI=1S/C15H17N5/c1-2-8-17-14-7-9-18-15-13(10-19-20(14)15)11-3-5-12(16)6-4-11/h3-7,9-10,17H,2,8,16H2,1H3
InChIKeyUKPVRNVYUXGUKF-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.80
Rot. Bonds4

About 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine

3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 126473680) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID126473680
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCCNc1ccnc2c(-c3ccc(N)cc3)cnn12
InChIInChI=1S/C15H17N5/c1-2-8-17-14-7-9-18-15-13(10-19-20(14)15)11-3-5-12(16)6-4-11/h3-7,9-10,17H,2,8,16H2,1H3
InChIKeyUKPVRNVYUXGUKF-UHFFFAOYSA-N
XLogP2.80
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-(4-aminophenyl)-N-propylpyrazolo[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 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine (CID 126473680) is 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine is CCCNc1ccnc2c(-c3ccc(N)cc3)cnn12.
What is the InChIKey of 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is UKPVRNVYUXGUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-8-17-14-7-9-18-15-13(10-19-20(14)15)11-3-5-12(16)6-4-11/h3-7,9-10,17H,2,8,16H2,1H3.
What are the key properties of 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine?
3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 267.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminophenyl)-N-propylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 126473680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).