N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine

C13H22N4O — CID 104695446

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
SMILESCCN1CCOC(CNc2nc(C)cnc2C)C1
InChIInChI=1S/C13H22N4O/c1-4-17-5-6-18-12(9-17)8-15-13-11(3)14-7-10(2)16-13/h7,12H,4-6,8-9H2,1-3H3,(H,15,16)
InChIKeyUPDMMSDZPCAAJI-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.23
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine

N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine (PubChem CID 104695446) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
PubChem CID104695446
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
SMILESCCN1CCOC(CNc2nc(C)cnc2C)C1
InChIInChI=1S/C13H22N4O/c1-4-17-5-6-18-12(9-17)8-15-13-11(3)14-7-10(2)16-13/h7,12H,4-6,8-9H2,1-3H3,(H,15,16)
InChIKeyUPDMMSDZPCAAJI-UHFFFAOYSA-N
XLogP1.23
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylpyridin-2-amine
CID 115693777
N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
CID 114400659
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925
3,6-dimethyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
CID 65419059
5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxypyrimidin-4-amine
CID 115733628
5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]-3-fluoropyridin-2-amine
CID 115681758
N-[[(2R)-4-ethylmorpholin-2-yl]methyl]quinoxalin-2-amine
CID 95319257
6-ethyl-N-[(4-ethylmorpholin-2-yl)methyl]-5-fluoropyrimidin-4-amine
CID 103880098
4-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103330634
5-amino-6-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxylic acid
CID 114401101
5-bromo-2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxylic acid
CID 114400346
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine (CID 104695446) is N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine is CCN1CCOC(CNc2nc(C)cnc2C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The InChIKey is UPDMMSDZPCAAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-17-5-6-18-12(9-17)8-15-13-11(3)14-7-10(2)16-13/h7,12H,4-6,8-9H2,1-3H3,(H,15,16).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 104695446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).