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

C14H22N4O — CID 107379195

IUPACN-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
SMILESCCC1CN(c2cnc(CNC3CC3)cn2)CCO1
InChIInChI=1S/C14H22N4O/c1-2-13-10-18(5-6-19-13)14-9-16-12(8-17-14)7-15-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeySIRAVHYSWIZZHC-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.34
Rot. Bonds5

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

N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine (PubChem CID 107379195) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
PubChem CID107379195
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
SMILESCCC1CN(c2cnc(CNC3CC3)cn2)CCO1
InChIInChI=1S/C14H22N4O/c1-2-13-10-18(5-6-19-13)14-9-16-12(8-17-14)7-15-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3
InChIKeySIRAVHYSWIZZHC-UHFFFAOYSA-N
XLogP1.34
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
N-[[5-(2,2-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107379282
N-[[5-(4-propan-2-ylpiperazin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107379247
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
N-[[5-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 107380178
4-[6-(chloromethyl)pyrazin-2-yl]-2-ethylmorpholine
CID 66467328
N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79782914
6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 62284627
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine (CID 107379195) is N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine is CCC1CN(c2cnc(CNC3CC3)cn2)CCO1.
What is the InChIKey of N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
The InChIKey is SIRAVHYSWIZZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-13-10-18(5-6-19-13)14-9-16-12(8-17-14)7-15-11-3-4-11/h8-9,11,13,15H,2-7,10H2,1H3.
What are the key properties of N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine?
N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine has a molecular weight of 262.36 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-ethylmorpholin-4-yl)pyrazin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 107379195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).