3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C10H12N4O — CID 117103195

IUPAC3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(C3CCCO3)cnn12
InChIInChI=1S/C10H12N4O/c11-9-3-4-12-10-7(6-13-14(9)10)8-2-1-5-15-8/h3-4,6,8H,1-2,5,11H2
InChIKeyNMCOZMLUMDNBPT-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.16
Rot. Bonds1

About 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 117103195) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID117103195
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(C3CCCO3)cnn12
InChIInChI=1S/C10H12N4O/c11-9-3-4-12-10-7(6-13-14(9)10)8-2-1-5-15-8/h3-4,6,8H,1-2,5,11H2
InChIKeyNMCOZMLUMDNBPT-UHFFFAOYSA-N
XLogP1.16
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 117103195) is 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Nc1ccnc2c(C3CCCO3)cnn12.
What is the InChIKey of 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is NMCOZMLUMDNBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-9-3-4-12-10-7(6-13-14(9)10)8-2-1-5-15-8/h3-4,6,8H,1-2,5,11H2.
What are the key properties of 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 204.23 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 117103195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).