N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide

C19H24N2O3 — CID 94799893

IUPACN-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C19H24N2O3/c1-4-21(11-14-7-8-24-12-14)19(22)17-9-15-5-6-16(23-3)10-18(15)20-13(17)2/h5-6,9-10,14H,4,7-8,11-12H2,1-3H3/t14-/m0/s1
InChIKeyTZWFYZRSVADUHZ-AWEZNQCLSA-N
MW328.41 g/mol
LogP3.05
Rot. Bonds5

About N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide

N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide (PubChem CID 94799893) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide
PubChem CID94799893
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide
SMILESCCN(C[C@@H]1CCOC1)C(=O)c1cc2ccc(OC)cc2nc1C
InChIInChI=1S/C19H24N2O3/c1-4-21(11-14-7-8-24-12-14)19(22)17-9-15-5-6-16(23-3)10-18(15)20-13(17)2/h5-6,9-10,14H,4,7-8,11-12H2,1-3H3/t14-/m0/s1
InChIKeyTZWFYZRSVADUHZ-AWEZNQCLSA-N
XLogP3.05
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide with MolForge

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Related Compounds

3-[ethyl-(7-methoxy-2-methylquinoline-3-carbonyl)amino]propanoic acid
CID 120516810
N-ethyl-6-(furan-2-yl)-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]pyridine-3-carboxamide
CID 95296137
N-ethyl-2-(3-methoxyphenyl)-N-[[(3S)-oxolan-3-yl]methyl]acetamide
CID 94186811
N-[4-(diethylcarbamoyl)phenyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 17488486
N-ethyl-7-methoxy-2-methyl-N-[[(2R)-oxan-2-yl]methyl]quinoline-4-carboxamide
CID 125165062
3,6-dichloro-N-ethyl-N-(oxolan-3-ylmethyl)pyridine-2-carboxamide
CID 61051779
3-amino-N-ethyl-4-methoxy-N-(oxolan-3-ylmethyl)benzamide
CID 61115387
N-ethyl-4,5-dimethoxy-2-nitro-N-[[(3R)-oxolan-3-yl]methyl]benzamide
CID 94799727
N-ethyl-4-methyl-N-(oxolan-3-ylmethyl)-2-phenyl-1,3-thiazole-5-carboxamide
CID 51082558
N-ethyl-2-fluoro-3-methyl-N-(oxolan-3-ylmethyl)benzamide
CID 80719027
4-(dimethylamino)-N-ethyl-2-fluoro-N-[[(3S)-oxolan-3-yl]methyl]benzamide
CID 97239773
N-benzyl-N-(2-hydroxyethyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78855120

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide?
The IUPAC name of N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide (CID 94799893) is N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide.
What is the SMILES notation for N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide?
The canonical SMILES for N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide is CCN(C[C@@H]1CCOC1)C(=O)c1cc2ccc(OC)cc2nc1C.
What is the InChIKey of N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide?
The InChIKey is TZWFYZRSVADUHZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-21(11-14-7-8-24-12-14)19(22)17-9-15-5-6-16(23-3)10-18(15)20-13(17)2/h5-6,9-10,14H,4,7-8,11-12H2,1-3H3/t14-/m0/s1.
What are the key properties of N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide?
N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide has a molecular weight of 328.41 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methoxy-2-methyl-N-[[(3S)-oxolan-3-yl]methyl]quinoline-3-carboxamide is sourced from PubChem (CID 94799893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).