(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone

C19H23N3O2 — CID 171681019

IUPAC(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCC4(CCN(C)C4)C3)cnc2c1
InChIInChI=1S/C19H23N3O2/c1-21-7-5-19(12-21)6-8-22(13-19)18(23)15-9-14-3-4-16(24-2)10-17(14)20-11-15/h3-4,9-11H,5-8,12-13H2,1-2H3
InChIKeyNSSPEBICBRDICU-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.41
Rot. Bonds2

About (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone

(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone (PubChem CID 171681019) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone.

Molecular Properties

Compound Name(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
PubChem CID171681019
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCC4(CCN(C)C4)C3)cnc2c1
InChIInChI=1S/C19H23N3O2/c1-21-7-5-19(12-21)6-8-22(13-19)18(23)15-9-14-3-4-16(24-2)10-17(14)20-11-15/h3-4,9-11H,5-8,12-13H2,1-2H3
InChIKeyNSSPEBICBRDICU-UHFFFAOYSA-N
XLogP2.41
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-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

(3-methoxyphenyl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone
CID 134078666
(4-methoxy-2-methylphenyl)-[(5S)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 95218279
1-[2-(4-methoxybenzoyl)-2,8-diazaspiro[4.5]decan-8-yl]ethanone
CID 97449095
(5S)-N-(5-methoxy-2-methylphenyl)-7-methyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 97276888
quinolin-7-yl 2-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
CID 170666412
N-[2-(4-methoxyphenyl)ethyl]-7-methyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 167881078
1-(4-methoxyphenyl)-4-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)butane-1,4-dione
CID 50964654
(7-fluoroquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 110489748
ethyl 7-methoxyquinoline-3-carboxylate;hydrochloride
CID 22326874
(4-amino-3-methoxyphenyl)-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
CID 118286378
(5R)-9-(4-methoxybenzoyl)-N-propan-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 3234426
[9-(3-phenylpropyl)-2,9-diazaspiro[4.5]decan-2-yl]-quinolin-3-ylmethanone
CID 45200874

Frequently Asked Questions

What is the IUPAC name of (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The IUPAC name of (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone (CID 171681019) is (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone.
What is the SMILES notation for (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The canonical SMILES for (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone is COc1ccc2cc(C(=O)N3CCC4(CCN(C)C4)C3)cnc2c1.
What is the InChIKey of (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone?
The InChIKey is NSSPEBICBRDICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21-7-5-19(12-21)6-8-22(13-19)18(23)15-9-14-3-4-16(24-2)10-17(14)20-11-15/h3-4,9-11H,5-8,12-13H2,1-2H3.
What are the key properties of (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone?
(7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone has a molecular weight of 325.41 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxyquinolin-3-yl)-(7-methyl-2,7-diazaspiro[4.4]nonan-2-yl)methanone is sourced from PubChem (CID 171681019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).