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

C17H21N3O3 — CID 124994060

IUPACN-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
SMILESCN(CCO)C(=O)c1cc([C@H]2CNCCO2)nc2ccccc12
InChIInChI=1S/C17H21N3O3/c1-20(7-8-21)17(22)13-10-15(16-11-18-6-9-23-16)19-14-5-3-2-4-12(13)14/h2-5,10,16,18,21H,6-9,11H2,1H3/t16-/m1/s1
InChIKeyQCCZYCVONBDPOZ-MRXNPFEDSA-N
MW315.37 g/mol
LogP0.96
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide (PubChem CID 124994060) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
PubChem CID124994060
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
SMILESCN(CCO)C(=O)c1cc([C@H]2CNCCO2)nc2ccccc12
InChIInChI=1S/C17H21N3O3/c1-20(7-8-21)17(22)13-10-15(16-11-18-6-9-23-16)19-14-5-3-2-4-12(13)14/h2-5,10,16,18,21H,6-9,11H2,1H3/t16-/m1/s1
InChIKeyQCCZYCVONBDPOZ-MRXNPFEDSA-N
XLogP0.96
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-(2-hydroxyethyl)-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide
CID 125006709
N-(2-hydroxyethyl)-N-methyl-2-[(2S)-4-(2-piperidin-1-ylacetyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638296
morpholin-4-yl-(2-morpholin-2-ylquinolin-4-yl)methanone
CID 110089333
N-(2-hydroxyethyl)-N-methyl-2-[(2R)-4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]quinoline-4-carboxamide
CID 92638455
N-(2-hydroxyethyl)-2-[(2S)-4-[(2-methoxy-3-methylphenyl)methyl]morpholin-2-yl]-N-methylquinoline-4-carboxamide
CID 92639051
2-[(3R)-1-[2-(azetidin-1-yl)-2-oxoethyl]pyrrolidin-3-yl]-N-(2-hydroxyethyl)-N-methylquinoline-4-carboxamide
CID 92638738
2-[(2R)-4-(diethylsulfamoyl)morpholin-2-yl]-N,N-dimethylquinoline-4-carboxamide
CID 92638952
2-[(2S)-morpholin-2-yl]-3H-quinazolin-4-one
CID 178029081
2-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylquinoline-4-carboxamide
CID 31363966
2-[(2S)-4-[3-(4-fluorophenyl)propanoyl]morpholin-2-yl]-N,N-dimethylquinoline-4-carboxamide
CID 95812989
N,N-dimethyl-2-[(2R)-4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholin-2-yl]quinoline-4-carboxamide
CID 92638391
N,N-dimethyl-2-[(2S)-4-(2-pyridin-2-ylacetyl)morpholin-2-yl]quinoline-4-carboxamide
CID 95812995

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide (CID 124994060) is N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide is CN(CCO)C(=O)c1cc([C@H]2CNCCO2)nc2ccccc12.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
The InChIKey is QCCZYCVONBDPOZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-20(7-8-21)17(22)13-10-15(16-11-18-6-9-23-16)19-14-5-3-2-4-12(13)14/h2-5,10,16,18,21H,6-9,11H2,1H3/t16-/m1/s1.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide?
N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide has a molecular weight of 315.37 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-[(2R)-morpholin-2-yl]quinoline-4-carboxamide is sourced from PubChem (CID 124994060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).