N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine

C12H20N4O2 — CID 122142070

IUPACN-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine
SMILESCCNc1nccnc1N1CCOC(COC)C1
InChIInChI=1S/C12H20N4O2/c1-3-13-11-12(15-5-4-14-11)16-6-7-18-10(8-16)9-17-2/h4-5,10H,3,6-9H2,1-2H3,(H,13,14)
InChIKeyYIBFZIRWRLRJMR-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.76
Rot. Bonds5

About N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine

N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine (PubChem CID 122142070) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine
PubChem CID122142070
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine
SMILESCCNc1nccnc1N1CCOC(COC)C1
InChIInChI=1S/C12H20N4O2/c1-3-13-11-12(15-5-4-14-11)16-6-7-18-10(8-16)9-17-2/h4-5,10H,3,6-9H2,1-2H3,(H,13,14)
InChIKeyYIBFZIRWRLRJMR-UHFFFAOYSA-N
XLogP0.76
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[2-(methoxymethyl)morpholin-4-yl]pyrazine-2-carbonitrile
CID 71996195
N-ethyl-6-(2-ethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80788166
2-(methoxymethyl)-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 122154681
2-(methoxymethyl)-4-[2-(trifluoromethyl)-4-pyridinyl]morpholine
CID 122156203
methyl 2-[4-(3-cyanopyrazin-2-yl)morpholin-2-yl]acetate
CID 79770872
4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
CID 71996193
2-(methoxymethyl)-4-[7-(trifluoromethyl)quinolin-4-yl]morpholine
CID 133402379
methyl 2-[4-(3-bromo-2-pyridinyl)morpholin-2-yl]acetate
CID 115538633
methyl 2-[2-(2-methoxy-2-oxoethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 115538646
methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
2-(methoxymethyl)-4-[6-(2,2,2-trifluoroethoxy)pyridazin-3-yl]morpholine
CID 122142077
ethane;2-(methoxymethyl)-4-propan-2-ylmorpholine
CID 164585009

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine?
The IUPAC name of N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine (CID 122142070) is N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine is CCNc1nccnc1N1CCOC(COC)C1.
What is the InChIKey of N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine?
The InChIKey is YIBFZIRWRLRJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-3-13-11-12(15-5-4-14-11)16-6-7-18-10(8-16)9-17-2/h4-5,10H,3,6-9H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine?
N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-(methoxymethyl)morpholin-4-yl]pyrazin-2-amine is sourced from PubChem (CID 122142070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).