N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide

C21H20N2O3 — CID 4270756

IUPACN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1
InChIInChI=1S/C21H20N2O3/c24-20-16(13-15-7-4-5-10-18(15)22-20)14-23(17-8-2-1-3-9-17)21(25)19-11-6-12-26-19/h1-5,7-10,13,19H,6,11-12,14H2,(H,22,24)
InChIKeyCHFYIJIIOVODGW-UHFFFAOYSA-N
MW348.40 g/mol
LogP3.24
Rot. Bonds4

About N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide

N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide (PubChem CID 4270756) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide.

Molecular Properties

Compound NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide
PubChem CID4270756
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1
InChIInChI=1S/C21H20N2O3/c24-20-16(13-15-7-4-5-10-18(15)22-20)14-23(17-8-2-1-3-9-17)21(25)19-11-6-12-26-19/h1-5,7-10,13,19H,6,11-12,14H2,(H,22,24)
InChIKeyCHFYIJIIOVODGW-UHFFFAOYSA-N
XLogP3.24
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 2036915
N-(furan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 4886888
(2R)-N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 1395949
N-(1H-indol-2-ylmethyl)-N-phenyl-1,4-dioxane-2-carboxamide
CID 126824080
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylcyclohexanecarboxamide
CID 1385389
2,2-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 2031189
N-cyclopentyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 3671116
4-(N-[(2R)-oxolane-2-carbonyl]anilino)butanoic acid
CID 104855556
N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 5056743
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide
CID 3193910
3-(N-[(2R)-oxolane-2-carbonyl]anilino)propanoic acid
CID 93332713
4-methyl-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1417676

Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide?
The IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide (CID 4270756) is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide.
What is the SMILES notation for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide?
The canonical SMILES for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide is O=C(C1CCCO1)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1.
What is the InChIKey of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide?
The InChIKey is CHFYIJIIOVODGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c24-20-16(13-15-7-4-5-10-18(15)22-20)14-23(17-8-2-1-3-9-17)21(25)19-11-6-12-26-19/h1-5,7-10,13,19H,6,11-12,14H2,(H,22,24).
What are the key properties of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide?
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide has a molecular weight of 348.40 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide is sourced from PubChem (CID 4270756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).