N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine

C19H27N5O — CID 133381274

IUPACN,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
SMILESCN(C)C1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1
InChIInChI=1S/C19H27N5O/c1-22(2)15-7-9-23(10-8-15)18-19(24-11-13-25-14-12-24)21-17-6-4-3-5-16(17)20-18/h3-6,15H,7-14H2,1-2H3
InChIKeyGYGNOFLSFCRJSU-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.00
Rot. Bonds3

About N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine

N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine (PubChem CID 133381274) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
PubChem CID133381274
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC NameN,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine
SMILESCN(C)C1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1
InChIInChI=1S/C19H27N5O/c1-22(2)15-7-9-23(10-8-15)18-19(24-11-13-25-14-12-24)21-17-6-4-3-5-16(17)20-18/h3-6,15H,7-14H2,1-2H3
InChIKeyGYGNOFLSFCRJSU-UHFFFAOYSA-N
XLogP2.00
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(1S)-1-[(3S)-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-3-yl]ethanol
CID 97250145
trans-(1S,2S)-2-[[methyl-(3-morpholin-4-ylquinoxalin-2-yl)amino]methyl]cyclopentan-1-ol
CID 97329553
(2R)-1-[4-(3-morpholin-4-ylquinoxalin-2-yl)piperazin-1-yl]propan-2-ol
CID 133486263
5-methyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidine-3-carboxylic acid
CID 122106950
4-[4-(4-methylpiperidin-1-yl)quinazolin-2-yl]morpholine;hydrochloride
CID 6459337
4-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]morpholine
CID 172900398
1-[[2-(benzimidazol-1-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]-N,N-dimethylpiperidin-4-amine
CID 59605427
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
N-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]pyridin-2-amine
CID 155976483
(3S,4S)-1-(3-morpholin-4-ylquinoxalin-2-yl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122064048
4-[2-(4-methylpiperazin-4-ium-1-yl)quinazolin-4-yl]morpholine
CID 7349051
1'-(3-morpholin-4-ylquinoxalin-2-yl)spiro[1H-2-benzofuran-3,4'-piperidine]
CID 154806757

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine (CID 133381274) is N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine is CN(C)C1CCN(c2nc3ccccc3nc2N2CCOCC2)CC1.
What is the InChIKey of N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine?
The InChIKey is GYGNOFLSFCRJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-22(2)15-7-9-23(10-8-15)18-19(24-11-13-25-14-12-24)21-17-6-4-3-5-16(17)20-18/h3-6,15H,7-14H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine?
N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine has a molecular weight of 341.46 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-morpholin-4-ylquinoxalin-2-yl)piperidin-4-amine is sourced from PubChem (CID 133381274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).