N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide

C20H21N3O — CID 46984242

IUPACN,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
SMILESCc1ccc2c(C(=O)N(C)C(C)c3ccccn3)cc(C)nc2c1
InChIInChI=1S/C20H21N3O/c1-13-8-9-16-17(12-14(2)22-19(16)11-13)20(24)23(4)15(3)18-7-5-6-10-21-18/h5-12,15H,1-4H3
InChIKeyNLNDMDISGKQZTG-UHFFFAOYSA-N
MW319.41 g/mol
LogP4.08
Rot. Bonds3

About N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide

N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide (PubChem CID 46984242) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
PubChem CID46984242
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC NameN,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
SMILESCc1ccc2c(C(=O)N(C)C(C)c3ccccn3)cc(C)nc2c1
InChIInChI=1S/C20H21N3O/c1-13-8-9-16-17(12-14(2)22-19(16)11-13)20(24)23(4)15(3)18-7-5-6-10-21-18/h5-12,15H,1-4H3
InChIKeyNLNDMDISGKQZTG-UHFFFAOYSA-N
XLogP4.08
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-fluoro-N,2-dimethyl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide
CID 86858306
N-methyl-2-(4-methylphenyl)-6-oxo-N-(1-pyridin-2-ylethyl)-1H-pyrimidine-5-carboxamide
CID 70715770
N,2,6-trimethyl-N-(1-pyrimidin-4-ylethyl)quinoline-3-carboxamide
CID 46992793
N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 163258537
N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide
CID 46984652
N,4-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 97315027
(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 124590926
N,2-dimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005837
2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 96555130
N,2,6-trimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005859
N-cyclopropyl-6-methyl-1-propan-2-yl-N-[(1S)-1-pyridin-2-ylethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CID 51960144
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 95228851

Frequently Asked Questions

What is the IUPAC name of N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide?
The IUPAC name of N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide (CID 46984242) is N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide.
What is the SMILES notation for N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide?
The canonical SMILES for N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide is Cc1ccc2c(C(=O)N(C)C(C)c3ccccn3)cc(C)nc2c1.
What is the InChIKey of N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide?
The InChIKey is NLNDMDISGKQZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-13-8-9-16-17(12-14(2)22-19(16)11-13)20(24)23(4)15(3)18-7-5-6-10-21-18/h5-12,15H,1-4H3.
What are the key properties of N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide?
N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide is sourced from PubChem (CID 46984242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).