N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine

C16H27N3O — CID 104736588

IUPACN-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H27N3O/c1-4-18-15(10-14-6-5-7-17-11-14)16-12-19(13(2)3)8-9-20-16/h5-7,11,13,15-16,18H,4,8-10,12H2,1-3H3
InChIKeyFMSMBMYMAYKEIZ-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.71
Rot. Bonds6

About N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine

N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine (PubChem CID 104736588) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
PubChem CID104736588
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine
SMILESCCNC(Cc1cccnc1)C1CN(C(C)C)CCO1
InChIInChI=1S/C16H27N3O/c1-4-18-15(10-14-6-5-7-17-11-14)16-12-19(13(2)3)8-9-20-16/h5-7,11,13,15-16,18H,4,8-10,12H2,1-3H3
InChIKeyFMSMBMYMAYKEIZ-UHFFFAOYSA-N
XLogP1.71
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665752
[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105247876
N-ethyl-1-(5-methyloxolan-2-yl)-2-pyridin-3-ylethanamine
CID 105034589
N-[2-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665970
1-(2,3-dihydro-1-benzofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736733
N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 82923183
N-[1-(oxan-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034736
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-thiophen-2-ylethyl]propan-1-amine
CID 79664970
N-[(1-ethylpyrazol-4-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663131
3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 79665586
2-(4-fluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663116
N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093945

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine (CID 104736588) is N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine is CCNC(Cc1cccnc1)C1CN(C(C)C)CCO1.
What is the InChIKey of N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine?
The InChIKey is FMSMBMYMAYKEIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-18-15(10-14-6-5-7-17-11-14)16-12-19(13(2)3)8-9-20-16/h5-7,11,13,15-16,18H,4,8-10,12H2,1-3H3.
What are the key properties of N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine?
N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine has a molecular weight of 277.41 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-propan-2-ylmorpholin-2-yl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 104736588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).