4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline

C15H10N4 — CID 44577771

IUPAC4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline
SMILESc1ccc2c(-c3cnn4cccnc34)ccnc2c1
InChIInChI=1S/C15H10N4/c1-2-5-14-12(4-1)11(6-8-16-14)13-10-18-19-9-3-7-17-15(13)19/h1-10H
InChIKeyTWMAPZXJXKGZOT-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.94
Rot. Bonds1

About 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline

4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline (PubChem CID 44577771) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline.

Molecular Properties

Compound Name4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline
PubChem CID44577771
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline
SMILESc1ccc2c(-c3cnn4cccnc34)ccnc2c1
InChIInChI=1S/C15H10N4/c1-2-5-14-12(4-1)11(6-8-16-14)13-10-18-19-9-3-7-17-15(13)19/h1-10H
InChIKeyTWMAPZXJXKGZOT-UHFFFAOYSA-N
XLogP2.94
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline?
The IUPAC name of 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline (CID 44577771) is 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline.
What is the SMILES notation for 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline?
The canonical SMILES for 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline is c1ccc2c(-c3cnn4cccnc34)ccnc2c1.
What is the InChIKey of 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline?
The InChIKey is TWMAPZXJXKGZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-5-14-12(4-1)11(6-8-16-14)13-10-18-19-9-3-7-17-15(13)19/h1-10H.
What are the key properties of 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline?
4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline has a molecular weight of 246.27 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazolo[1,5-a]pyrimidin-3-ylquinoline is sourced from PubChem (CID 44577771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).