N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine

C15H25N3O — CID 112584190

IUPACN-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
SMILESCCNC(CC)c1ccc(N2CCOCC2C)cn1
InChIInChI=1S/C15H25N3O/c1-4-14(16-5-2)15-7-6-13(10-17-15)18-8-9-19-11-12(18)3/h6-7,10,12,14,16H,4-5,8-9,11H2,1-3H3
InChIKeyFIFBFLAUJMUOBU-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.37
Rot. Bonds5

About N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine

N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine (PubChem CID 112584190) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
PubChem CID112584190
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
SMILESCCNC(CC)c1ccc(N2CCOCC2C)cn1
InChIInChI=1S/C15H25N3O/c1-4-14(16-5-2)15-7-6-13(10-17-15)18-8-9-19-11-12(18)3/h6-7,10,12,14,16H,4-5,8-9,11H2,1-3H3
InChIKeyFIFBFLAUJMUOBU-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]-N-ethylpropan-1-amine
CID 115939347
N-ethyl-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
CID 115939344
N-ethyl-1-[5-(2-methyl-1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-amine
CID 115939561
4-[6-[1-(ethylamino)propyl]-3-pyridinyl]-3-methylpiperazin-2-one
CID 115939614
1-[6-[1-(ethylamino)propyl]-3-pyridinyl]-4-methylpiperidin-3-ol
CID 102958934
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-N-propylpropan-1-amine
CID 115939163
1-[5-(3-ethylmorpholin-4-yl)-2-pyridinyl]ethanamine
CID 83122399
1-[5-(2,4-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine
CID 83121863
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
N-methyl-1-[5-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-pyridinyl]propan-1-amine
CID 115939741
N-ethyl-1-[5-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]ethanamine
CID 102883931
(3R)-3-methyl-4-(4-propan-2-ylphenyl)morpholine
CID 159859057

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine?
The IUPAC name of N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine (CID 112584190) is N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine.
What is the SMILES notation for N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine?
The canonical SMILES for N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine is CCNC(CC)c1ccc(N2CCOCC2C)cn1.
What is the InChIKey of N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine?
The InChIKey is FIFBFLAUJMUOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-14(16-5-2)15-7-6-13(10-17-15)18-8-9-19-11-12(18)3/h6-7,10,12,14,16H,4-5,8-9,11H2,1-3H3.
What are the key properties of N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine?
N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(3-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 112584190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).