N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine

C16H25N3O2 — CID 79782914

IUPACN-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
SMILESCCN1CCOC(COc2ccc(CNC3CC3)nc2)C1
InChIInChI=1S/C16H25N3O2/c1-2-19-7-8-20-16(11-19)12-21-15-6-5-14(18-10-15)9-17-13-3-4-13/h5-6,10,13,16-17H,2-4,7-9,11-12H2,1H3
InChIKeyYYCUARXGAAIUBP-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.43
Rot. Bonds7

About N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine

N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine (PubChem CID 79782914) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
PubChem CID79782914
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
SMILESCCN1CCOC(COc2ccc(CNC3CC3)nc2)C1
InChIInChI=1S/C16H25N3O2/c1-2-19-7-8-20-16(11-19)12-21-15-6-5-14(18-10-15)9-17-13-3-4-13/h5-6,10,13,16-17H,2-4,7-9,11-12H2,1H3
InChIKeyYYCUARXGAAIUBP-UHFFFAOYSA-N
XLogP1.43
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine with MolForge

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Related Compounds

1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800444
N-[(5-ethoxy-2-pyridinyl)methyl]cyclopropanamine
CID 79782890
N-[[4-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79165728
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
N-[[5-(2-methylprop-2-enoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783844
N-[[5-(3-pyrrolidin-1-ylpropoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 79783048
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
CID 136570310
1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 79165518
N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107379195

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine (CID 79782914) is N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine is CCN1CCOC(COc2ccc(CNC3CC3)nc2)C1.
What is the InChIKey of N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine?
The InChIKey is YYCUARXGAAIUBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-2-19-7-8-20-16(11-19)12-21-15-6-5-14(18-10-15)9-17-13-3-4-13/h5-6,10,13,16-17H,2-4,7-9,11-12H2,1H3.
What are the key properties of N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine?
N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine has a molecular weight of 291.39 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 79782914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).