6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C10H13N3O2 — CID 165474506

IUPAC6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCCCc1cc2[nH]c(=O)c(OC)cn2n1
InChIInChI=1S/C10H13N3O2/c1-3-4-7-5-9-11-10(14)8(15-2)6-13(9)12-7/h5-6H,3-4H2,1-2H3,(H,11,14)
InChIKeyVDUNOOJZJLDUSR-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.98
Rot. Bonds3

About 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 165474506) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID165474506
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCCCc1cc2[nH]c(=O)c(OC)cn2n1
InChIInChI=1S/C10H13N3O2/c1-3-4-7-5-9-11-10(14)8(15-2)6-13(9)12-7/h5-6H,3-4H2,1-2H3,(H,11,14)
InChIKeyVDUNOOJZJLDUSR-UHFFFAOYSA-N
XLogP0.98
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 165474506) is 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is CCCc1cc2[nH]c(=O)c(OC)cn2n1.
What is the InChIKey of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is VDUNOOJZJLDUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-3-4-7-5-9-11-10(14)8(15-2)6-13(9)12-7/h5-6H,3-4H2,1-2H3,(H,11,14).
What are the key properties of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 207.23 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 165474506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).