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

C15H17N5O2 — CID 162643309

IUPAC6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1cc(-c2cnn3cc(OC)c(N(C)C)nc23)ccn1
InChIInChI=1S/C15H17N5O2/c1-19(2)15-12(21-3)9-20-14(18-15)11(8-17-20)10-5-6-16-13(7-10)22-4/h5-9H,1-4H3
InChIKeyNAMFYDOBYQPJCQ-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.87
Rot. Bonds4

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

6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 162643309) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID162643309
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1cc(-c2cnn3cc(OC)c(N(C)C)nc23)ccn1
InChIInChI=1S/C15H17N5O2/c1-19(2)15-12(21-3)9-20-14(18-15)11(8-17-20)10-5-6-16-13(7-10)22-4/h5-9H,1-4H3
InChIKeyNAMFYDOBYQPJCQ-UHFFFAOYSA-N
XLogP1.87
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine (CID 162643309) is 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is COc1cc(-c2cnn3cc(OC)c(N(C)C)nc23)ccn1.
What is the InChIKey of 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is NAMFYDOBYQPJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-19(2)15-12(21-3)9-20-14(18-15)11(8-17-20)10-5-6-16-13(7-10)22-4/h5-9H,1-4H3.
What are the key properties of 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine?
6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 299.33 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-(2-methoxy-4-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 162643309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).