N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide

C18H17N3O3 — CID 110326044

IUPACN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3cccnc3)cc2c1
InChIInChI=1S/C18H17N3O3/c1-24-15-4-5-16-14(10-15)9-12(18(23)21-16)6-8-20-17(22)13-3-2-7-19-11-13/h2-5,7,9-11H,6,8H2,1H3,(H,20,22)(H,21,23)
InChIKeyZVLMUNLLUPQOJS-UHFFFAOYSA-N
MW323.35 g/mol
LogP1.90
Rot. Bonds5

About N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 110326044) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID110326044
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc2[nH]c(=O)c(CCNC(=O)c3cccnc3)cc2c1
InChIInChI=1S/C18H17N3O3/c1-24-15-4-5-16-14(10-15)9-12(18(23)21-16)6-8-20-17(22)13-3-2-7-19-11-13/h2-5,7,9-11H,6,8H2,1H3,(H,20,22)(H,21,23)
InChIKeyZVLMUNLLUPQOJS-UHFFFAOYSA-N
XLogP1.90
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110326009
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide
CID 110326347
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methylbenzamide
CID 110326012
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 1391706
3,5-dimethoxy-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110325623
N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
CID 1425253
N-tert-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
CID 4554966
3-(2-methoxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea
CID 3172269
N-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]pyridine-3-carboxamide
CID 110407840
N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methoxybenzamide
CID 16814032
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide
CID 5050311
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 110609180

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide (CID 110326044) is N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide is COc1ccc2[nH]c(=O)c(CCNC(=O)c3cccnc3)cc2c1.
What is the InChIKey of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is ZVLMUNLLUPQOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-24-15-4-5-16-14(10-15)9-12(18(23)21-16)6-8-20-17(22)13-3-2-7-19-11-13/h2-5,7,9-11H,6,8H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide?
N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 323.35 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 110326044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).