isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone

C19H17N3O2 — CID 124957778

IUPACisoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone
SMILESO=C(c1nccc2ccccc12)N1CCO[C@H](c2ccncc2)C1
InChIInChI=1S/C19H17N3O2/c23-19(18-16-4-2-1-3-14(16)7-10-21-18)22-11-12-24-17(13-22)15-5-8-20-9-6-15/h1-10,17H,11-13H2/t17-/m0/s1
InChIKeyGBHADDFBXGORBQ-KRWDZBQOSA-N
MW319.36 g/mol
LogP2.84
Rot. Bonds2

About isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone

isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone (PubChem CID 124957778) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone.

Molecular Properties

Compound Nameisoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone
PubChem CID124957778
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Nameisoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone
SMILESO=C(c1nccc2ccccc12)N1CCO[C@H](c2ccncc2)C1
InChIInChI=1S/C19H17N3O2/c23-19(18-16-4-2-1-3-14(16)7-10-21-18)22-11-12-24-17(13-22)15-5-8-20-9-6-15/h1-10,17H,11-13H2/t17-/m0/s1
InChIKeyGBHADDFBXGORBQ-KRWDZBQOSA-N
XLogP2.84
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 124958836
[2-[6-(2,6-difluorophenyl)-2-pyridinyl]morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 127250494
[(2S)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-isoquinolin-1-ylmethanone
CID 129329703
isoquinolin-1-yl-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129473192
(2-pyridin-4-ylmorpholin-4-yl)-quinolin-5-ylmethanone
CID 110102580
(3-bromo-2-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 107518605
(3,4-dihydroxypyrrolidin-1-yl)-isoquinolin-1-ylmethanone
CID 106671738
(2-phenylmorpholin-4-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 42653328
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
[(2R)-2-phenylmorpholin-4-yl]-pyrazin-2-ylmethanone
CID 31414918
(4-methyl-1,3-thiazol-5-yl)-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone
CID 124998940
2-(2-chlorophenoxy)-1-(2-pyridin-4-ylmorpholin-4-yl)ethanone
CID 110102605

Frequently Asked Questions

What is the IUPAC name of isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone?
The IUPAC name of isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone (CID 124957778) is isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone.
What is the SMILES notation for isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone?
The canonical SMILES for isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone is O=C(c1nccc2ccccc12)N1CCO[C@H](c2ccncc2)C1.
What is the InChIKey of isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone?
The InChIKey is GBHADDFBXGORBQ-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(18-16-4-2-1-3-14(16)7-10-21-18)22-11-12-24-17(13-22)15-5-8-20-9-6-15/h1-10,17H,11-13H2/t17-/m0/s1.
What are the key properties of isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone?
isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone has a molecular weight of 319.36 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for isoquinolin-1-yl-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone is sourced from PubChem (CID 124957778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).