2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine

C16H28N4O — CID 79058119

IUPAC2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine
SMILESCCCNC(c1cnccn1)C(C)(CC)N1CCOCC1
InChIInChI=1S/C16H28N4O/c1-4-6-19-15(14-13-17-7-8-18-14)16(3,5-2)20-9-11-21-12-10-20/h7-8,13,15,19H,4-6,9-12H2,1-3H3
InChIKeyIEUSQAMPKPUTIC-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.02
Rot. Bonds7

About 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine

2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine (PubChem CID 79058119) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine.

Molecular Properties

Compound Name2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine
PubChem CID79058119
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine
SMILESCCCNC(c1cnccn1)C(C)(CC)N1CCOCC1
InChIInChI=1S/C16H28N4O/c1-4-6-19-15(14-13-17-7-8-18-14)16(3,5-2)20-9-11-21-12-10-20/h7-8,13,15,19H,4-6,9-12H2,1-3H3
InChIKeyIEUSQAMPKPUTIC-UHFFFAOYSA-N
XLogP2.02
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-methyl-2-morpholin-4-yl-1-pyrazin-2-ylpropyl)hydrazine
CID 105240214
N-ethyl-2-methyl-2-morpholin-4-yl-1-pyrimidin-5-ylbutan-1-amine
CID 79064967
4-methyl-4-morpholin-4-yl-N-propylhexan-3-amine
CID 79065046
1-ethoxy-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79570484
N,2-dimethyl-2-morpholin-4-yl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 79057876
1-(furan-2-yl)-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 83178387
N-(2,2-difluoro-1-pyrazin-2-ylethyl)propan-1-amine
CID 103759753
3,3,3-trifluoro-N-propyl-1-pyrazin-2-yl-2-(trifluoromethyl)propan-1-amine
CID 103311965
1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79065646
[1-(furan-3-yl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241578
1-(3-chlorothiophen-2-yl)-2-methyl-2-morpholin-4-yl-N-propylpropan-1-amine
CID 107359880
4,4,4-trifluoro-N-propyl-1-pyrazin-2-ylbutan-1-amine
CID 64567832

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine?
The IUPAC name of 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine (CID 79058119) is 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine.
What is the SMILES notation for 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine?
The canonical SMILES for 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine is CCCNC(c1cnccn1)C(C)(CC)N1CCOCC1.
What is the InChIKey of 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine?
The InChIKey is IEUSQAMPKPUTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-6-19-15(14-13-17-7-8-18-14)16(3,5-2)20-9-11-21-12-10-20/h7-8,13,15,19H,4-6,9-12H2,1-3H3.
What are the key properties of 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine?
2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine has a molecular weight of 292.43 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-morpholin-4-yl-N-propyl-1-pyrazin-2-ylbutan-1-amine is sourced from PubChem (CID 79058119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).