2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine

C15H19N5O — CID 110113363

IUPAC2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3cnccn3)CCO2)n1
InChIInChI=1S/C15H19N5O/c1-11-6-12(16)7-14(19-11)15-10-20(4-5-21-15)9-13-8-17-2-3-18-13/h2-3,6-8,15H,4-5,9-10H2,1H3,(H2,16,19)
InChIKeyFLUMCTUCQKLARE-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.34
Rot. Bonds3

About 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine

2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine (PubChem CID 110113363) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
PubChem CID110113363
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3cnccn3)CCO2)n1
InChIInChI=1S/C15H19N5O/c1-11-6-12(16)7-14(19-11)15-10-20(4-5-21-15)9-13-8-17-2-3-18-13/h2-3,6-8,15H,4-5,9-10H2,1H3,(H2,16,19)
InChIKeyFLUMCTUCQKLARE-UHFFFAOYSA-N
XLogP1.34
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113374
2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
CID 124982771
2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113414
4-[(6-methyl-2-pyridinyl)methyl]-2-pyrazin-2-ylmorpholine
CID 110103190
2-(5-methylpyrazin-2-yl)-4-[(2-methylpyrimidin-4-yl)methyl]morpholine
CID 110103266
2-(2,6-dimethylpyrimidin-4-yl)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholine
CID 110115987
2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 110115917
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
4-(4,6-dimethylpyrimidin-2-yl)-2-pyrazin-2-ylmorpholine
CID 110103191
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 95156937

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The IUPAC name of 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine (CID 110113363) is 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine is Cc1cc(N)cc(C2CN(Cc3cnccn3)CCO2)n1.
What is the InChIKey of 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The InChIKey is FLUMCTUCQKLARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-6-12(16)7-14(19-11)15-10-20(4-5-21-15)9-13-8-17-2-3-18-13/h2-3,6-8,15H,4-5,9-10H2,1H3,(H2,16,19).
What are the key properties of 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine?
2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine has a molecular weight of 285.35 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 110113363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).