5-(1-aminocyclobutyl)quinolin-8-ol

C13H14N2O — CID 117305673

IUPAC5-(1-aminocyclobutyl)quinolin-8-ol
SMILESNC1(c2ccc(O)c3ncccc23)CCC1
InChIInChI=1S/C13H14N2O/c14-13(6-2-7-13)10-4-5-11(16)12-9(10)3-1-8-15-12/h1,3-5,8,16H,2,6-7,14H2
InChIKeyKRZSREGGWFAIRC-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.28
Rot. Bonds1

About 5-(1-aminocyclobutyl)quinolin-8-ol

5-(1-aminocyclobutyl)quinolin-8-ol (PubChem CID 117305673) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-(1-aminocyclobutyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(1-aminocyclobutyl)quinolin-8-ol
PubChem CID117305673
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name5-(1-aminocyclobutyl)quinolin-8-ol
SMILESNC1(c2ccc(O)c3ncccc23)CCC1
InChIInChI=1S/C13H14N2O/c14-13(6-2-7-13)10-4-5-11(16)12-9(10)3-1-8-15-12/h1,3-5,8,16H,2,6-7,14H2
InChIKeyKRZSREGGWFAIRC-UHFFFAOYSA-N
XLogP2.28
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-aminocyclobutyl)quinolin-8-ol?
The IUPAC name of 5-(1-aminocyclobutyl)quinolin-8-ol (CID 117305673) is 5-(1-aminocyclobutyl)quinolin-8-ol.
What is the SMILES notation for 5-(1-aminocyclobutyl)quinolin-8-ol?
The canonical SMILES for 5-(1-aminocyclobutyl)quinolin-8-ol is NC1(c2ccc(O)c3ncccc23)CCC1.
What is the InChIKey of 5-(1-aminocyclobutyl)quinolin-8-ol?
The InChIKey is KRZSREGGWFAIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13(6-2-7-13)10-4-5-11(16)12-9(10)3-1-8-15-12/h1,3-5,8,16H,2,6-7,14H2.
What are the key properties of 5-(1-aminocyclobutyl)quinolin-8-ol?
5-(1-aminocyclobutyl)quinolin-8-ol has a molecular weight of 214.27 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminocyclobutyl)quinolin-8-ol is sourced from PubChem (CID 117305673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).