N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide

C16H19N3O3 — CID 125006709

IUPACN-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
SMILESO=C(NCCO)c1cc([C@H]2CNCCO2)nc2ccccc12
InChIInChI=1S/C16H19N3O3/c20-7-5-18-16(21)12-9-14(15-10-17-6-8-22-15)19-13-4-2-1-3-11(12)13/h1-4,9,15,17,20H,5-8,10H2,(H,18,21)/t15-/m1/s1
InChIKeyUIETXJJITKGQEC-OAHLLOKOSA-N
MW301.35 g/mol
LogP0.62
Rot. Bonds4

About N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide

N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 125006709) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
PubChem CID125006709
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC NameN-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
SMILESO=C(NCCO)c1cc([C@H]2CNCCO2)nc2ccccc12
InChIInChI=1S/C16H19N3O3/c20-7-5-18-16(21)12-9-14(15-10-17-6-8-22-15)19-13-4-2-1-3-11(12)13/h1-4,9,15,17,20H,5-8,10H2,(H,18,21)/t15-/m1/s1
InChIKeyUIETXJJITKGQEC-OAHLLOKOSA-N
XLogP0.62
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
CID 124994060
morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
CID 110089333
2-[(2R)-4-(2,4-dimethyl-1,3-oxazole-5-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
CID 92638434
2-[4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
CID 110251984
N-(2-hydroxyethyl)-2-[(2R)-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638200
N-(2-hydroxyethyl)-2-[4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]morpholin-2-yl]quinoline-4-carboxamide
CID 110252018
2-[(2R)-4-methylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
CID 92638375
N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-4-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92636667
2-[(2S)-morpholin-2-yl]-3H-quinazolin-4-one
CID 178029081
N-(2-methoxyethyl)-2-[(2S)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92636716
N-(2-methoxyethyl)-2-[(2R)-4-(pyridine-2-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92636717
2-[(2R)-4-benzoylmorpholin-2-yl]-N-(2-methylpropyl)quinoline-4-carboxamide
CID 92638905

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide (CID 125006709) is N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide is O=C(NCCO)c1cc([C@H]2CNCCO2)nc2ccccc12.
What is the InChIKey of N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is UIETXJJITKGQEC-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H19N3O3/c20-7-5-18-16(21)12-9-14(15-10-17-6-8-22-15)19-13-4-2-1-3-11(12)13/h1-4,9,15,17,20H,5-8,10H2,(H,18,21)/t15-/m1/s1.
What are the key properties of N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 125006709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).