2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

C20H18N4O3 — CID 92638264

IUPAC2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESNC(=O)c1cc([C@@H]2CN(C(=O)c3cccnc3)CCO2)nc2ccccc12
InChIInChI=1S/C20H18N4O3/c21-19(25)15-10-17(23-16-6-2-1-5-14(15)16)18-12-24(8-9-27-18)20(26)13-4-3-7-22-11-13/h1-7,10-11,18H,8-9,12H2,(H2,21,25)/t18-/m0/s1
InChIKeyFFCHVPZNOFPMOV-SFHVURJKSA-N
MW362.39 g/mol
LogP1.94
Rot. Bonds3

About 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide

2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 92638264) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
PubChem CID92638264
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
SMILESNC(=O)c1cc([C@@H]2CN(C(=O)c3cccnc3)CCO2)nc2ccccc12
InChIInChI=1S/C20H18N4O3/c21-19(25)15-10-17(23-16-6-2-1-5-14(15)16)18-12-24(8-9-27-18)20(26)13-4-3-7-22-11-13/h1-7,10-11,18H,8-9,12H2,(H2,21,25)/t18-/m0/s1
InChIKeyFFCHVPZNOFPMOV-SFHVURJKSA-N
XLogP1.94
TPSA98.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-propan-2-yl-2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 95815271
[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]-phenylmethanone
CID 110251818
[(2S)-2-[4-(4-methylpiperazine-1-carbonyl)quinolin-2-yl]morpholin-4-yl]-pyridin-4-ylmethanone
CID 92638221
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273
N-propan-2-yl-2-[(2S)-4-(pyridine-4-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638218
2-[4-(5-propyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 110251986
[(2R)-2-(2-bromophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124571795
2-[(2R)-4-benzoylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
CID 92638905
[2-(2-fluorophenyl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 84510735
N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-4-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92636667
2-[(2S)-4-[2-(2-propan-2-ylimidazol-1-yl)acetyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638963
1-[2-[4-(morpholine-4-carbonyl)quinolin-2-yl]morpholin-4-yl]ethanone
CID 110251795

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide (CID 92638264) is 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is NC(=O)c1cc([C@@H]2CN(C(=O)c3cccnc3)CCO2)nc2ccccc12.
What is the InChIKey of 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is FFCHVPZNOFPMOV-SFHVURJKSA-N. The full InChI is InChI=1S/C20H18N4O3/c21-19(25)15-10-17(23-16-6-2-1-5-14(15)16)18-12-24(8-9-27-18)20(26)13-4-3-7-22-11-13/h1-7,10-11,18H,8-9,12H2,(H2,21,25)/t18-/m0/s1.
What are the key properties of 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide?
2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-4-(pyridine-3-carbonyl)morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 92638264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).