2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine

C14H25N5O — CID 80802452

IUPAC2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
SMILESCCCNc1cncc(NC(C)CN2CCOCC2)n1
InChIInChI=1S/C14H25N5O/c1-3-4-16-13-9-15-10-14(18-13)17-12(2)11-19-5-7-20-8-6-19/h9-10,12H,3-8,11H2,1-2H3,(H2,16,17,18)
InChIKeyIAWYZHKLLFFBPB-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.43
Rot. Bonds7

About 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine

2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine (PubChem CID 80802452) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
PubChem CID80802452
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
SMILESCCCNc1cncc(NC(C)CN2CCOCC2)n1
InChIInChI=1S/C14H25N5O/c1-3-4-16-13-9-15-10-14(18-13)17-12(2)11-19-5-7-20-8-6-19/h9-10,12H,3-8,11H2,1-2H3,(H2,16,17,18)
InChIKeyIAWYZHKLLFFBPB-UHFFFAOYSA-N
XLogP1.43
TPSA62.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
CID 47370622
6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
CID 80897850
2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80801697
N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyrimidin-4-amine
CID 94220826
6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 63586349
6-ethyl-2-N,2-N-dimethyl-4-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95132117
3-methyl-2-[[6-(propylamino)pyrazin-2-yl]amino]butan-1-ol
CID 80848976
6-chloro-2-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2,4-diamine
CID 104918892
2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
CID 83027760
2-N-(2-propan-2-yloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 104766984
2-N-(4-methylpiperazin-1-yl)-6-N-propylpyrazine-2,6-diamine
CID 83028182
2-N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-N-propylpyrazine-2,6-diamine
CID 80801033

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine?
The IUPAC name of 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine (CID 80802452) is 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine is CCCNc1cncc(NC(C)CN2CCOCC2)n1.
What is the InChIKey of 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine?
The InChIKey is IAWYZHKLLFFBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-3-4-16-13-9-15-10-14(18-13)17-12(2)11-19-5-7-20-8-6-19/h9-10,12H,3-8,11H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine?
2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine has a molecular weight of 279.39 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine is sourced from PubChem (CID 80802452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).