4-chloro-2-morpholin-4-ylquinolin-7-ol

C13H13ClN2O2 — CID 137146829

IUPAC4-chloro-2-morpholin-4-ylquinolin-7-ol
SMILESOc1ccc2c(Cl)cc(N3CCOCC3)nc2c1
InChIInChI=1S/C13H13ClN2O2/c14-11-8-13(16-3-5-18-6-4-16)15-12-7-9(17)1-2-10(11)12/h1-2,7-8,17H,3-6H2
InChIKeyQIBLGFPVXFKATM-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.43
Rot. Bonds1

About 4-chloro-2-morpholin-4-ylquinolin-7-ol

4-chloro-2-morpholin-4-ylquinolin-7-ol (PubChem CID 137146829) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 4-chloro-2-morpholin-4-ylquinolin-7-ol.

Molecular Properties

Compound Name4-chloro-2-morpholin-4-ylquinolin-7-ol
PubChem CID137146829
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name4-chloro-2-morpholin-4-ylquinolin-7-ol
SMILESOc1ccc2c(Cl)cc(N3CCOCC3)nc2c1
InChIInChI=1S/C13H13ClN2O2/c14-11-8-13(16-3-5-18-6-4-16)15-12-7-9(17)1-2-10(11)12/h1-2,7-8,17H,3-6H2
InChIKeyQIBLGFPVXFKATM-UHFFFAOYSA-N
XLogP2.43
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4-morpholin-4-ylquinazolin-7-ol
CID 137308981
4-methyl-2-piperazin-1-ylquinolin-7-ol
CID 136918047
4-(6-chloro-4-methylquinolin-2-yl)morpholine
CID 1477208
[2-(1,4-oxazepan-4-yl)quinolin-4-yl]methanol
CID 62973118
N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578
4-(4-chlorocinnolin-7-yl)morpholine
CID 164929970
2-morpholin-4-yl-1,3-benzoxazol-6-ol
CID 146454135
[4-(3-chlorophenyl)piperazin-1-yl]-(2-morpholin-4-ylquinolin-4-yl)methanone
CID 6616505
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
4-(7-methoxy-4-phenylquinolin-2-yl)morpholine;oxalic acid
CID 2998399
2-chloro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 137130492
2-chloro-5-morpholin-4-ylphenol
CID 84679971

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-morpholin-4-ylquinolin-7-ol?
The IUPAC name of 4-chloro-2-morpholin-4-ylquinolin-7-ol (CID 137146829) is 4-chloro-2-morpholin-4-ylquinolin-7-ol.
What is the SMILES notation for 4-chloro-2-morpholin-4-ylquinolin-7-ol?
The canonical SMILES for 4-chloro-2-morpholin-4-ylquinolin-7-ol is Oc1ccc2c(Cl)cc(N3CCOCC3)nc2c1.
What is the InChIKey of 4-chloro-2-morpholin-4-ylquinolin-7-ol?
The InChIKey is QIBLGFPVXFKATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c14-11-8-13(16-3-5-18-6-4-16)15-12-7-9(17)1-2-10(11)12/h1-2,7-8,17H,3-6H2.
What are the key properties of 4-chloro-2-morpholin-4-ylquinolin-7-ol?
4-chloro-2-morpholin-4-ylquinolin-7-ol has a molecular weight of 264.71 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-morpholin-4-ylquinolin-7-ol is sourced from PubChem (CID 137146829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).