7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide

C20H20N4O3 — CID 47056292

IUPAC7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCC(=O)Nc3ccccn3)c(C)nc2c1
InChIInChI=1S/C20H20N4O3/c1-13-16(11-14-6-7-15(27-2)12-17(14)23-13)20(26)22-10-8-19(25)24-18-5-3-4-9-21-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,22,26)(H,21,24,25)
InChIKeyUCMZFUOGQMNLJW-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.71
Rot. Bonds6

About 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide

7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide (PubChem CID 47056292) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide
PubChem CID47056292
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NCCC(=O)Nc3ccccn3)c(C)nc2c1
InChIInChI=1S/C20H20N4O3/c1-13-16(11-14-6-7-15(27-2)12-17(14)23-13)20(26)22-10-8-19(25)24-18-5-3-4-9-21-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,22,26)(H,21,24,25)
InChIKeyUCMZFUOGQMNLJW-UHFFFAOYSA-N
XLogP2.71
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6-dimethyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide
CID 47056293
N-(3-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78854787
7-methoxy-2-methyl-N-[4-(4-methylphenoxy)butyl]quinoline-3-carboxamide
CID 55868189
7-methoxy-2-methyl-N-(2-methylpropyl)quinoline-3-carboxamide
CID 17425471
7-methoxy-2-methyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide
CID 17397255
N-(2-hydroxypropyl)-7-methoxy-2-methylquinoline-3-carboxamide
CID 78856115
7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide
CID 78828928
N-[2-[(3-fluoro-4-methylbenzoyl)amino]ethyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 33323552
N-[(2-butoxy-3-pyridinyl)methyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 60589587
pyridin-2-ylmethyl 7-methoxy-2-methylquinoline-3-carboxylate
CID 18139891
7-methoxy-N-[2-(pyridin-2-ylamino)ethyl]cinnoline-3-carboxamide
CID 166386362
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-7-methoxy-2-methylquinoline-3-carboxamide
CID 24550324

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide?
The IUPAC name of 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide (CID 47056292) is 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide.
What is the SMILES notation for 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide?
The canonical SMILES for 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide is COc1ccc2cc(C(=O)NCCC(=O)Nc3ccccn3)c(C)nc2c1.
What is the InChIKey of 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide?
The InChIKey is UCMZFUOGQMNLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-13-16(11-14-6-7-15(27-2)12-17(14)23-13)20(26)22-10-8-19(25)24-18-5-3-4-9-21-18/h3-7,9,11-12H,8,10H2,1-2H3,(H,22,26)(H,21,24,25).
What are the key properties of 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide?
7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-N-[3-oxo-3-(pyridin-2-ylamino)propyl]quinoline-3-carboxamide is sourced from PubChem (CID 47056292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).