7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol

C14H15ClN2O2 — CID 701172

IUPAC7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol
SMILESOc1c(Cl)cc(CN2CCOCC2)c2cccnc12
InChIInChI=1S/C14H15ClN2O2/c15-12-8-10(9-17-4-6-19-7-5-17)11-2-1-3-16-13(11)14(12)18/h1-3,8,18H,4-7,9H2
InChIKeyYKFTZWLZSNVQJQ-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.43
Rot. Bonds2

About 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol

7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol (PubChem CID 701172) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol.

Molecular Properties

Compound Name7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol
PubChem CID701172
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol
SMILESOc1c(Cl)cc(CN2CCOCC2)c2cccnc12
InChIInChI=1S/C14H15ClN2O2/c15-12-8-10(9-17-4-6-19-7-5-17)11-2-1-3-16-13(11)14(12)18/h1-3,8,18H,4-7,9H2
InChIKeyYKFTZWLZSNVQJQ-UHFFFAOYSA-N
XLogP2.43
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol?
The IUPAC name of 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol (CID 701172) is 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol.
What is the SMILES notation for 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol?
The canonical SMILES for 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol is Oc1c(Cl)cc(CN2CCOCC2)c2cccnc12.
What is the InChIKey of 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol?
The InChIKey is YKFTZWLZSNVQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c15-12-8-10(9-17-4-6-19-7-5-17)11-2-1-3-16-13(11)14(12)18/h1-3,8,18H,4-7,9H2.
What are the key properties of 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol?
7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol has a molecular weight of 278.74 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol is sourced from PubChem (CID 701172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).