3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine

C15H18FN5O — CID 124947381

IUPAC3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1nccnc1[C@@H]1CN(c2ccc(F)cn2)CCO1
InChIInChI=1S/C15H18FN5O/c1-20(2)15-14(17-5-6-18-15)12-10-21(7-8-22-12)13-4-3-11(16)9-19-13/h3-6,9,12H,7-8,10H2,1-2H3/t12-/m0/s1
InChIKeyCFHQWKYZPZSLDE-LBPRGKRZSA-N
MW303.34 g/mol
LogP1.65
Rot. Bonds3

About 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine

3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine (PubChem CID 124947381) has the molecular formula C15H18FN5O and a molecular weight of 303.34 g/mol. Its IUPAC name is 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine
PubChem CID124947381
Molecular FormulaC15H18FN5O
Molecular Weight303.34 g/mol
Exact Mass303.15
IUPAC Name3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1nccnc1[C@@H]1CN(c2ccc(F)cn2)CCO1
InChIInChI=1S/C15H18FN5O/c1-20(2)15-14(17-5-6-18-15)12-10-21(7-8-22-12)13-4-3-11(16)9-19-13/h3-6,9,12H,7-8,10H2,1-2H3/t12-/m0/s1
InChIKeyCFHQWKYZPZSLDE-LBPRGKRZSA-N
XLogP1.65
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine (CID 124947381) is 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine is CN(C)c1nccnc1[C@@H]1CN(c2ccc(F)cn2)CCO1.
What is the InChIKey of 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine?
The InChIKey is CFHQWKYZPZSLDE-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H18FN5O/c1-20(2)15-14(17-5-6-18-15)12-10-21(7-8-22-12)13-4-3-11(16)9-19-13/h3-6,9,12H,7-8,10H2,1-2H3/t12-/m0/s1.
What are the key properties of 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine?
3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine has a molecular weight of 303.34 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-4-(5-fluoro-2-pyridinyl)morpholin-2-yl]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 124947381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).