[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone

C19H18N4O2 — CID 124978768

IUPAC[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
SMILESCc1ccnc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1
InChIInChI=1S/C19H18N4O2/c1-13-7-9-21-18(22-13)17-12-23(10-11-25-17)19(24)15-4-2-6-16-14(15)5-3-8-20-16/h2-9,17H,10-12H2,1H3/t17-/m1/s1
InChIKeyLWFQIXTXEUCTJI-QGZVFWFLSA-N
MW334.38 g/mol
LogP2.55
Rot. Bonds2

About [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone

[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone (PubChem CID 124978768) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
PubChem CID124978768
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
SMILESCc1ccnc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1
InChIInChI=1S/C19H18N4O2/c1-13-7-9-21-18(22-13)17-12-23(10-11-25-17)19(24)15-4-2-6-16-14(15)5-3-8-20-16/h2-9,17H,10-12H2,1H3/t17-/m1/s1
InChIKeyLWFQIXTXEUCTJI-QGZVFWFLSA-N
XLogP2.55
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone 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-(2-methylpyrimidin-4-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124966222
[(2S)-2-(1,4-dimethylimidazol-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 125013448
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124957262
(2-pyridin-4-ylmorpholin-4-yl)-quinolin-5-ylmethanone
CID 110102580
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 124959536
[2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 128990609
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 110115591
(5-fluoro-2-methoxyphenyl)-[(2S)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]methanone
CID 124963745
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-pyrimidin-2-ylmethanone
CID 110115566
[(2R)-2-[5-(2-amino-4-pyridinyl)pyrimidin-4-yl]morpholin-4-yl]-quinolin-5-ylmethanone
CID 95830957
[2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 110118939
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]ethanone
CID 125000690

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone?
The IUPAC name of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone (CID 124978768) is [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone.
What is the SMILES notation for [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone?
The canonical SMILES for [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone is Cc1ccnc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1.
What is the InChIKey of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone?
The InChIKey is LWFQIXTXEUCTJI-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-7-9-21-18(22-13)17-12-23(10-11-25-17)19(24)15-4-2-6-16-14(15)5-3-8-20-16/h2-9,17H,10-12H2,1H3/t17-/m1/s1.
What are the key properties of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone?
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone has a molecular weight of 334.38 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone is sourced from PubChem (CID 124978768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).