azetidin-1-yl-(7-methylquinolin-3-yl)methanone

C14H14N2O — CID 166265226

IUPACazetidin-1-yl-(7-methylquinolin-3-yl)methanone
SMILESCc1ccc2cc(C(=O)N3CCC3)cnc2c1
InChIInChI=1S/C14H14N2O/c1-10-3-4-11-8-12(9-15-13(11)7-10)14(17)16-5-2-6-16/h3-4,7-9H,2,5-6H2,1H3
InChIKeyFWVMQYGCUGLJCP-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.39
Rot. Bonds1

About azetidin-1-yl-(7-methylquinolin-3-yl)methanone

azetidin-1-yl-(7-methylquinolin-3-yl)methanone (PubChem CID 166265226) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is azetidin-1-yl-(7-methylquinolin-3-yl)methanone.

Molecular Properties

Compound Nameazetidin-1-yl-(7-methylquinolin-3-yl)methanone
PubChem CID166265226
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Nameazetidin-1-yl-(7-methylquinolin-3-yl)methanone
SMILESCc1ccc2cc(C(=O)N3CCC3)cnc2c1
InChIInChI=1S/C14H14N2O/c1-10-3-4-11-8-12(9-15-13(11)7-10)14(17)16-5-2-6-16/h3-4,7-9H,2,5-6H2,1H3
InChIKeyFWVMQYGCUGLJCP-UHFFFAOYSA-N
XLogP2.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze azetidin-1-yl-(7-methylquinolin-3-yl)methanone 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

(7-fluoroquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 110489748
(7-fluoroquinolin-3-yl)-(3-methylpiperidin-1-yl)methanone
CID 110489762
(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone
CID 170073145
(2-methylpyrimidin-5-yl)-pyrrolidin-1-ylmethanone
CID 89084134
4-(6-methylquinoline-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 146084387
azetidin-1-yl-(6-tert-butyl-3-pyridinyl)methanone
CID 59743869
(4-methylphenyl)-[4-(pyridine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110798290
[5-chloro-6-(4-methylanilino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 56584592
[4-(2,5-dimethylbenzoyl)-1,4-diazepan-1-yl]-pyridin-4-ylmethanone
CID 110808553
azetidin-1-yl-(5-methylpyrimidin-2-yl)methanone
CID 153064839
ethane;(4-methylphenyl)-piperidin-1-ylmethanone
CID 142182120
azetidin-1-yl-(2-chloropyrimidin-5-yl)methanone
CID 130550489

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(7-methylquinolin-3-yl)methanone?
The IUPAC name of azetidin-1-yl-(7-methylquinolin-3-yl)methanone (CID 166265226) is azetidin-1-yl-(7-methylquinolin-3-yl)methanone.
What is the SMILES notation for azetidin-1-yl-(7-methylquinolin-3-yl)methanone?
The canonical SMILES for azetidin-1-yl-(7-methylquinolin-3-yl)methanone is Cc1ccc2cc(C(=O)N3CCC3)cnc2c1.
What is the InChIKey of azetidin-1-yl-(7-methylquinolin-3-yl)methanone?
The InChIKey is FWVMQYGCUGLJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-3-4-11-8-12(9-15-13(11)7-10)14(17)16-5-2-6-16/h3-4,7-9H,2,5-6H2,1H3.
What are the key properties of azetidin-1-yl-(7-methylquinolin-3-yl)methanone?
azetidin-1-yl-(7-methylquinolin-3-yl)methanone has a molecular weight of 226.28 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-(7-methylquinolin-3-yl)methanone is sourced from PubChem (CID 166265226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).