1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine

C14H23N3O — CID 70962971

IUPAC1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine
SMILESCCc1ccc(N2CCOC(CN(C)C)C2)nc1
InChIInChI=1S/C14H23N3O/c1-4-12-5-6-14(15-9-12)17-7-8-18-13(11-17)10-16(2)3/h5-6,9,13H,4,7-8,10-11H2,1-3H3
InChIKeyCCZXFMXXSAGKQI-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.41
Rot. Bonds4

About 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine

1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine (PubChem CID 70962971) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine
PubChem CID70962971
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine
SMILESCCc1ccc(N2CCOC(CN(C)C)C2)nc1
InChIInChI=1S/C14H23N3O/c1-4-12-5-6-14(15-9-12)17-7-8-18-13(11-17)10-16(2)3/h5-6,9,13H,4,7-8,10-11H2,1-3H3
InChIKeyCCZXFMXXSAGKQI-UHFFFAOYSA-N
XLogP1.41
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
CID 81204265
2-[[4-(5-ethoxycarbonyl-2-pyridinyl)morpholin-2-yl]methyl-methylamino]acetic acid
CID 120965247
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
CID 71996193
5-ethyl-2-(3-iodoazetidin-1-yl)pyridine
CID 88994935
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
2-(bromomethyl)-4-(5-fluoro-2-pyridinyl)morpholine
CID 81210294
2-(bromomethyl)-4-(5-chloro-2-pyridinyl)morpholine
CID 81210670
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
1-[(2S)-4-(4-ethylsulfonylphenyl)morpholin-2-yl]-N,N-dimethylmethanamine
CID 99790126

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine (CID 70962971) is 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine is CCc1ccc(N2CCOC(CN(C)C)C2)nc1.
What is the InChIKey of 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is CCZXFMXXSAGKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-12-5-6-14(15-9-12)17-7-8-18-13(11-17)10-16(2)3/h5-6,9,13H,4,7-8,10-11H2,1-3H3.
What are the key properties of 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine?
1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 70962971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).