(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone

C15H20F2N4O2 — CID 163345706

IUPAC(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone
SMILESCc1cncc(N2CCOC(C(=O)N3CCC(F)(F)CC3)C2)n1
InChIInChI=1S/C15H20F2N4O2/c1-11-8-18-9-13(19-11)21-6-7-23-12(10-21)14(22)20-4-2-15(16,17)3-5-20/h8-9,12H,2-7,10H2,1H3
InChIKeyKLWRBRLCKNHMSJ-UHFFFAOYSA-N
MW326.35 g/mol
LogP1.25
Rot. Bonds2

About (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone

(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone (PubChem CID 163345706) has the molecular formula C15H20F2N4O2 and a molecular weight of 326.35 g/mol. Its IUPAC name is (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone.

Molecular Properties

Compound Name(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone
PubChem CID163345706
Molecular FormulaC15H20F2N4O2
Molecular Weight326.35 g/mol
Exact Mass326.16
IUPAC Name(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone
SMILESCc1cncc(N2CCOC(C(=O)N3CCC(F)(F)CC3)C2)n1
InChIInChI=1S/C15H20F2N4O2/c1-11-8-18-9-13(19-11)21-6-7-23-12(10-21)14(22)20-4-2-15(16,17)3-5-20/h8-9,12H,2-7,10H2,1H3
InChIKeyKLWRBRLCKNHMSJ-UHFFFAOYSA-N
XLogP1.25
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(5-chloropyrimidin-2-yl)morpholin-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 163345700
[4-(1,3-benzothiazol-2-yl)morpholin-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 163346253
[4-(3,5-dichloro-2-pyridinyl)morpholin-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 163347989
(4,4-difluoropiperidin-1-yl)-[4-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]morpholin-2-yl]methanone
CID 163346041
2-[2-(4,4-difluoropiperidine-1-carbonyl)morpholin-4-yl]acetamide
CID 163349226
[4-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 163349291
[4-(6-methyl-2-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]-thiomorpholin-4-ylmethanone
CID 155800091
[4-(4-methylpyrimidin-2-yl)morpholin-2-yl]-thiomorpholin-4-ylmethanone
CID 154580734
pyrrolidin-1-yl-[4-[6-(trifluoromethyl)-2-pyridinyl]morpholin-2-yl]methanone
CID 155799944
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
morpholin-4-yl-[(2R)-4-pyrimidin-5-ylmorpholin-2-yl]methanone
CID 95841040
[1-(6-methylpyrazin-2-yl)piperidin-3-yl]-thiomorpholin-4-ylmethanone
CID 155799937

Frequently Asked Questions

What is the IUPAC name of (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone?
The IUPAC name of (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone (CID 163345706) is (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone.
What is the SMILES notation for (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone?
The canonical SMILES for (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone is Cc1cncc(N2CCOC(C(=O)N3CCC(F)(F)CC3)C2)n1.
What is the InChIKey of (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone?
The InChIKey is KLWRBRLCKNHMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N4O2/c1-11-8-18-9-13(19-11)21-6-7-23-12(10-21)14(22)20-4-2-15(16,17)3-5-20/h8-9,12H,2-7,10H2,1H3.
What are the key properties of (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone?
(4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone has a molecular weight of 326.35 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoropiperidin-1-yl)-[4-(6-methylpyrazin-2-yl)morpholin-2-yl]methanone is sourced from PubChem (CID 163345706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).