3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine

C14H15N5O — CID 162662741

IUPAC3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCNc1nc2c(-c3ccnc(OC)c3)cnn2cc1C
InChIInChI=1S/C14H15N5O/c1-9-8-19-14(18-13(9)15-2)11(7-17-19)10-4-5-16-12(6-10)20-3/h4-8H,1-3H3,(H,15,18)
InChIKeyPFPBQDHLDQGUHW-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.15
Rot. Bonds3

About 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine

3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 162662741) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID162662741
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCNc1nc2c(-c3ccnc(OC)c3)cnn2cc1C
InChIInChI=1S/C14H15N5O/c1-9-8-19-14(18-13(9)15-2)11(7-17-19)10-4-5-16-12(6-10)20-3/h4-8H,1-3H3,(H,15,18)
InChIKeyPFPBQDHLDQGUHW-UHFFFAOYSA-N
XLogP2.15
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-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-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (CID 162662741) is 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is CNc1nc2c(-c3ccnc(OC)c3)cnn2cc1C.
What is the InChIKey of 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is PFPBQDHLDQGUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9-8-19-14(18-13(9)15-2)11(7-17-19)10-4-5-16-12(6-10)20-3/h4-8H,1-3H3,(H,15,18).
What are the key properties of 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 269.31 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4-pyridinyl)-N,6-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 162662741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).