6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

C10H11N3 — CID 14472411

IUPAC6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
SMILESc1cc2ncc3c(n2n1)CCCC3
InChIInChI=1S/C10H11N3/c1-2-4-9-8(3-1)7-11-10-5-6-12-13(9)10/h5-7H,1-4H2
InChIKeyKZWSEBDOANLJNM-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.61
Rot. Bonds

About 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline (PubChem CID 14472411) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
PubChem CID14472411
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
SMILESc1cc2ncc3c(n2n1)CCCC3
InChIInChI=1S/C10H11N3/c1-2-4-9-8(3-1)7-11-10-5-6-12-13(9)10/h5-7H,1-4H2
InChIKeyKZWSEBDOANLJNM-UHFFFAOYSA-N
XLogP1.61
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The IUPAC name of 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline (CID 14472411) is 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline.
What is the SMILES notation for 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The canonical SMILES for 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline is c1cc2ncc3c(n2n1)CCCC3.
What is the InChIKey of 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The InChIKey is KZWSEBDOANLJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-4-9-8(3-1)7-11-10-5-6-12-13(9)10/h5-7H,1-4H2.
What are the key properties of 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline has a molecular weight of 173.22 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline is sourced from PubChem (CID 14472411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).