[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone

C14H21N3O2 — CID 55229054

IUPAC[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
SMILESCCC1COC(C)CN1C(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H21N3O2/c1-3-12-9-19-10(2)8-17(12)14(18)13-5-4-11(6-15)7-16-13/h4-5,7,10,12H,3,6,8-9,15H2,1-2H3
InChIKeyFRCCZHWBHWDFRT-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.18
Rot. Bonds3

About [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone

[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone (PubChem CID 55229054) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
PubChem CID55229054
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
SMILESCCC1COC(C)CN1C(=O)c1ccc(CN)cn1
InChIInChI=1S/C14H21N3O2/c1-3-12-9-19-10(2)8-17(12)14(18)13-5-4-11(6-15)7-16-13/h4-5,7,10,12H,3,6,8-9,15H2,1-2H3
InChIKeyFRCCZHWBHWDFRT-UHFFFAOYSA-N
XLogP1.18
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-3-carbonitrile
CID 63719120
2-[4-(aminomethyl)phenyl]-1-(5-ethyl-2-methylmorpholin-4-yl)ethanone
CID 63589592
N-[4-(aminomethyl)phenyl]-5-ethyl-2-methylmorpholine-4-carboxamide
CID 61424962
(4-chloro-2-pyridinyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60656502
6-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 61424915
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone
CID 81256295
(2-chloro-3-pyridinyl)-[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]methanone
CID 93417513
(3,5-diaminophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 61093877
(2-bromo-4-pyridinyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 103755584
[3-(3-aminoprop-1-ynyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 107523930
4-[5-(aminomethyl)pyridine-2-carbonyl]-N-ethylmorpholine-3-carboxamide
CID 83096787

Frequently Asked Questions

What is the IUPAC name of [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The IUPAC name of [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone (CID 55229054) is [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The canonical SMILES for [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone is CCC1COC(C)CN1C(=O)c1ccc(CN)cn1.
What is the InChIKey of [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The InChIKey is FRCCZHWBHWDFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-12-9-19-10(2)8-17(12)14(18)13-5-4-11(6-15)7-16-13/h4-5,7,10,12H,3,6,8-9,15H2,1-2H3.
What are the key properties of [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone?
[5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(aminomethyl)-2-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 55229054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).