[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone

C19H18N4O2 — CID 124959536

IUPAC[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
SMILESCc1ccnc([C@H]2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1
InChIInChI=1S/C19H18N4O2/c1-13-6-7-20-18(22-13)17-12-23(8-9-25-17)19(24)15-10-14-4-2-3-5-16(14)21-11-15/h2-7,10-11,17H,8-9,12H2,1H3/t17-/m1/s1
InChIKeyGNZBBABALKTYQQ-QGZVFWFLSA-N
MW334.38 g/mol
LogP2.55
Rot. Bonds2

About [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone

[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone (PubChem CID 124959536) 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-3-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
PubChem CID124959536
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
SMILESCc1ccnc([C@H]2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1
InChIInChI=1S/C19H18N4O2/c1-13-6-7-20-18(22-13)17-12-23(8-9-25-17)19(24)15-10-14-4-2-3-5-16(14)21-11-15/h2-7,10-11,17H,8-9,12H2,1H3/t17-/m1/s1
InChIKeyGNZBBABALKTYQQ-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

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Related Compounds

[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 110113455
[(2S)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]-quinolin-3-ylmethanone
CID 125018611
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 110115591
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124978768
[2-(5-methyl-1,2-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 139470055
[2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 110118939
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-pyrimidin-2-ylmethanone
CID 110115566
(5-fluoro-2-methoxyphenyl)-[(2S)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]methanone
CID 124963745
2-(2-fluorophenoxy)-1-[2-(4-methylpyrimidin-2-yl)morpholin-4-yl]ethanone
CID 110115486
(1-methylpyrazolo[4,5-b]pyridin-6-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 157018438
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
1-[(2S)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 124944644

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone?
The IUPAC name of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone (CID 124959536) is [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone.
What is the SMILES notation for [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone?
The canonical SMILES for [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone is Cc1ccnc([C@H]2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1.
What is the InChIKey of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone?
The InChIKey is GNZBBABALKTYQQ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-6-7-20-18(22-13)17-12-23(8-9-25-17)19(24)15-10-14-4-2-3-5-16(14)21-11-15/h2-7,10-11,17H,8-9,12H2,1H3/t17-/m1/s1.
What are the key properties of [(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone?
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-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-3-ylmethanone is sourced from PubChem (CID 124959536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).