N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide

C15H16N2O3 — CID 110715523

IUPACN-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide
SMILESCOc1cc(NC(=O)C2CCCO2)c2ncccc2c1
InChIInChI=1S/C15H16N2O3/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2,4,6,8-9,13H,3,5,7H2,1H3,(H,17,18)
InChIKeyVHTWBWOFQGTIOY-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.36
Rot. Bonds3

About N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide

N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide (PubChem CID 110715523) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide
PubChem CID110715523
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide
SMILESCOc1cc(NC(=O)C2CCCO2)c2ncccc2c1
InChIInChI=1S/C15H16N2O3/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2,4,6,8-9,13H,3,5,7H2,1H3,(H,17,18)
InChIKeyVHTWBWOFQGTIOY-UHFFFAOYSA-N
XLogP2.36
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
CID 684971
N-quinolin-8-yloxane-2-carboxamide
CID 110863491
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
(2R)-N-(6-methoxyquinolin-8-yl)-2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane-4-carboxamide
CID 97281549
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852
(2R)-N-(5-bromoquinolin-8-yl)oxolane-2-carboxamide
CID 35287150
(2S)-N-(3,5-dimethoxyphenyl)oxolane-2-carboxamide
CID 9096652
(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
CID 898392
5-(4-fluorophenyl)-N-(6-methoxyquinolin-8-yl)pyrazolidine-3-carboxamide
CID 75355090
(2R)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 1250184
N-(2-bromo-3-pyridinyl)oxane-2-carboxamide
CID 103822374
N-[6-(4-methoxyanilino)-3-pyridinyl]oxolane-2-carboxamide
CID 113019484

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide?
The IUPAC name of N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide (CID 110715523) is N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide is COc1cc(NC(=O)C2CCCO2)c2ncccc2c1.
What is the InChIKey of N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide?
The InChIKey is VHTWBWOFQGTIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-11-8-10-4-2-6-16-14(10)12(9-11)17-15(18)13-5-3-7-20-13/h2,4,6,8-9,13H,3,5,7H2,1H3,(H,17,18).
What are the key properties of N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide?
N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide is sourced from PubChem (CID 110715523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).