6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one

C14H19N3O2 — CID 115237843

IUPAC6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one
SMILESNc1ccc2c(c1)CCC(=O)N2CC1COCCN1
InChIInChI=1S/C14H19N3O2/c15-11-2-3-13-10(7-11)1-4-14(18)17(13)8-12-9-19-6-5-16-12/h2-3,7,12,16H,1,4-6,8-9,15H2
InChIKeyDOJIHWKHYZNSQK-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.54
Rot. Bonds2

About 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one

6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one (PubChem CID 115237843) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one
PubChem CID115237843
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one
SMILESNc1ccc2c(c1)CCC(=O)N2CC1COCCN1
InChIInChI=1S/C14H19N3O2/c15-11-2-3-13-10(7-11)1-4-14(18)17(13)8-12-9-19-6-5-16-12/h2-3,7,12,16H,1,4-6,8-9,15H2
InChIKeyDOJIHWKHYZNSQK-UHFFFAOYSA-N
XLogP0.54
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one
CID 43446552
6-amino-1-[[(1R)-2,2-dichlorocyclopropyl]methyl]-3,4-dihydroquinolin-2-one
CID 125483451
6-amino-1-(2-ethylbutyl)-3,4-dihydroquinolin-2-one
CID 82926292
6-amino-1-(2-sulfanylethyl)-3,4-dihydroquinolin-2-one
CID 115223654
4,7-dimethyl-2-(morpholin-3-ylmethyl)isoindole-1,3-dione
CID 103549560
4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)butanenitrile
CID 43446567
6-amino-1-[(2,6-difluorophenyl)methyl]-3,4-dihydroquinolin-2-one
CID 114930164
6-amino-4-(piperidin-2-ylmethyl)-1,4-benzoxazin-3-one
CID 115209200
5,6-difluoro-2-(morpholin-3-ylmethyl)isoindole-1,3-dione
CID 103549626
6-amino-1-[3-(dimethylamino)propyl]-3,4-dihydroquinolin-2-one
CID 53392260
2-[(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)methyl]-3-methylbutanenitrile
CID 115254242
6-amino-1-(azetidin-3-yl)-3,4-dihydroquinolin-2-one
CID 117040514

Frequently Asked Questions

What is the IUPAC name of 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one (CID 115237843) is 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one is Nc1ccc2c(c1)CCC(=O)N2CC1COCCN1.
What is the InChIKey of 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one?
The InChIKey is DOJIHWKHYZNSQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-11-2-3-13-10(7-11)1-4-14(18)17(13)8-12-9-19-6-5-16-12/h2-3,7,12,16H,1,4-6,8-9,15H2.
What are the key properties of 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one?
6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one has a molecular weight of 261.32 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-(morpholin-3-ylmethyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 115237843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).