2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide

C17H17N3O3 — CID 95127704

IUPAC2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
SMILESCOCC(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2c1cccnc1
InChIInChI=1S/C17H17N3O3/c1-23-10-17(22)19-12-4-5-13-14(11-3-2-6-18-9-11)8-16(21)20-15(13)7-12/h2-7,9,14H,8,10H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChIKeyQHLPXIAONISFJC-AWEZNQCLSA-N
MW311.34 g/mol
LogP2.14
Rot. Bonds4

About 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide

2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide (PubChem CID 95127704) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
PubChem CID95127704
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
SMILESCOCC(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2c1cccnc1
InChIInChI=1S/C17H17N3O3/c1-23-10-17(22)19-12-4-5-13-14(11-3-2-6-18-9-11)8-16(21)20-15(13)7-12/h2-7,9,14H,8,10H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1
InChIKeyQHLPXIAONISFJC-AWEZNQCLSA-N
XLogP2.14
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide with MolForge

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Related Compounds

N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 171388372
2-methoxy-N-[6-methoxy-2-oxo-4-(3-pyrazol-1-ylphenyl)-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 169414742
N-[(4S)-4-[5-(hydroxymethyl)furan-2-yl]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 95122424
methyl N-[4-[4-(2-aminoethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate
CID 170512777
2-methoxy-N-[6-methoxy-4-(1-methylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 169420804
N-[4-(2-chloro-6-fluorophenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
CID 169416411
N-[(4S)-2-oxo-4-(phenylmethoxymethyl)-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 95147469
ethyl N-[(4R)-4-(3-fluoro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate
CID 95123061
CID 87171293
CID 87171293
N-[4-(4-hydroxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]cyclopentanecarboxamide
CID 169413733
N-[3-(1,3-dithian-2-yl)phenyl]-2-methoxyacetamide
CID 32967833
N-[3-[(2-methoxyacetyl)amino]phenyl]imidazole-1-carboxamide
CID 81257160

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide?
The IUPAC name of 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide (CID 95127704) is 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide is COCC(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2c1cccnc1.
What is the InChIKey of 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide?
The InChIKey is QHLPXIAONISFJC-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-23-10-17(22)19-12-4-5-13-14(11-3-2-6-18-9-11)8-16(21)20-15(13)7-12/h2-7,9,14H,8,10H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1.
What are the key properties of 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide?
2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide has a molecular weight of 311.34 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide is sourced from PubChem (CID 95127704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).