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

C15H17N5O — CID 162645595

IUPAC6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC
InChIInChI=1S/C15H17N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h5-9H,4H2,1-3H3,(H,16,19)
InChIKeyQMOBMSIEJTZRFX-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.40
Rot. Bonds4

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

6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 162645595) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID162645595
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC
InChIInChI=1S/C15H17N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h5-9H,4H2,1-3H3,(H,16,19)
InChIKeyQMOBMSIEJTZRFX-UHFFFAOYSA-N
XLogP2.40
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[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 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine (CID 162645595) is 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine is CCc1cn2ncc(-c3ccnc(OC)c3)c2nc1NC.
What is the InChIKey of 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is QMOBMSIEJTZRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-4-10-9-20-15(19-14(10)16-2)12(8-18-20)11-5-6-17-13(7-11)21-3/h5-9H,4H2,1-3H3,(H,16,19).
What are the key properties of 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine?
6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 283.33 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 162645595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).