3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine

C16H28N4O — CID 79662541

IUPAC3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CN(CC)CCO1
InChIInChI=1S/C16H28N4O/c1-3-6-19-15(10-13-11-18-7-5-14(13)17)16-12-20(4-2)8-9-21-16/h5,7,11,15-16,19H,3-4,6,8-10,12H2,1-2H3,(H2,17,18)
InChIKeyCRFVUDJQGSDNOE-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.30
Rot. Bonds7

About 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine

3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine (PubChem CID 79662541) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
PubChem CID79662541
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CN(CC)CCO1
InChIInChI=1S/C16H28N4O/c1-3-6-19-15(10-13-11-18-7-5-14(13)17)16-12-20(4-2)8-9-21-16/h5,7,11,15-16,19H,3-4,6,8-10,12H2,1-2H3,(H2,17,18)
InChIKeyCRFVUDJQGSDNOE-UHFFFAOYSA-N
XLogP1.30
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79662549
N-[1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 79665908
N-[1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 79662546
3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65334878
3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65329161
3-[(4-propan-2-ylmorpholin-2-yl)-(propylamino)methyl]pyridin-4-amine
CID 79662633
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
3-[2-(3-ethyl-1,4-dithian-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 115388222
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694
N-[1-(4-propylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79824727
N-[2-(5-chlorothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 79664444
(4-amino-3-pyridinyl)-(4-ethylmorpholin-2-yl)methanone
CID 79666844

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine (CID 79662541) is 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine is CCCNC(Cc1cnccc1N)C1CN(CC)CCO1.
What is the InChIKey of 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The InChIKey is CRFVUDJQGSDNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-3-6-19-15(10-13-11-18-7-5-14(13)17)16-12-20(4-2)8-9-21-16/h5,7,11,15-16,19H,3-4,6,8-10,12H2,1-2H3,(H2,17,18).
What are the key properties of 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine?
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine has a molecular weight of 292.43 g/mol, XLogP of 1.30, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine is sourced from PubChem (CID 79662541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).