1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine

C12H20N4O — CID 114399662

IUPAC1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine
SMILESCCN1CCOC(CNCc2cnccn2)C1
InChIInChI=1S/C12H20N4O/c1-2-16-5-6-17-12(10-16)9-14-8-11-7-13-3-4-15-11/h3-4,7,12,14H,2,5-6,8-10H2,1H3
InChIKeyULDBFTGWUYMRGB-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.29
Rot. Bonds5

About 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine

1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine (PubChem CID 114399662) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine
PubChem CID114399662
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine
SMILESCCN1CCOC(CNCc2cnccn2)C1
InChIInChI=1S/C12H20N4O/c1-2-16-5-6-17-12(10-16)9-14-8-11-7-13-3-4-15-11/h3-4,7,12,14H,2,5-6,8-10H2,1H3
InChIKeyULDBFTGWUYMRGB-UHFFFAOYSA-N
XLogP0.29
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethylmorpholin-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 114180316
1-(4-ethylmorpholin-2-yl)-N-(thiadiazol-4-ylmethyl)methanamine
CID 115906891
1-[(2R)-4-ethylmorpholin-2-yl]-N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]methanamine
CID 95328397
N-[(5-bromo-3-pyridinyl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 113235638
N,N-diethyl-5-[[[(2S)-4-ethylmorpholin-2-yl]methylamino]methyl]-1,3-thiazol-2-amine
CID 95354246
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 112705319
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 115653583
1-(4-ethylmorpholin-2-yl)-N-[(1-ethylpyrrol-3-yl)methyl]methanamine
CID 114399548
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
CID 114400676
4-N-[(4-ethylmorpholin-2-yl)methyl]pyridine-3,4-diamine
CID 114399235
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine (CID 114399662) is 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine is CCN1CCOC(CNCc2cnccn2)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine?
The InChIKey is ULDBFTGWUYMRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-16-5-6-17-12(10-16)9-14-8-11-7-13-3-4-15-11/h3-4,7,12,14H,2,5-6,8-10H2,1H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine?
1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine has a molecular weight of 236.32 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-N-(pyrazin-2-ylmethyl)methanamine is sourced from PubChem (CID 114399662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).