(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone

C12H16FN3O — CID 104639289

IUPAC(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone
SMILESCC1CN(C(=O)c2ccc(F)cn2)C(C)CN1
InChIInChI=1S/C12H16FN3O/c1-8-7-16(9(2)5-14-8)12(17)11-4-3-10(13)6-15-11/h3-4,6,8-9,14H,5,7H2,1-2H3
InChIKeyXGINELQRKMEOTD-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.04
Rot. Bonds1

About (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone

(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone (PubChem CID 104639289) has the molecular formula C12H16FN3O and a molecular weight of 237.28 g/mol. Its IUPAC name is (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone.

Molecular Properties

Compound Name(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone
PubChem CID104639289
Molecular FormulaC12H16FN3O
Molecular Weight237.28 g/mol
Exact Mass237.13
IUPAC Name(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone
SMILESCC1CN(C(=O)c2ccc(F)cn2)C(C)CN1
InChIInChI=1S/C12H16FN3O/c1-8-7-16(9(2)5-14-8)12(17)11-4-3-10(13)6-15-11/h3-4,6,8-9,14H,5,7H2,1-2H3
InChIKeyXGINELQRKMEOTD-UHFFFAOYSA-N
XLogP1.04
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethylpiperazin-1-yl)-(4-fluoro-2-iodophenyl)methanone
CID 113363045
(4-amino-2-methylpiperidin-1-yl)-(5-fluoro-2-pyridinyl)methanone
CID 113435999
(2-chlorofuran-3-yl)-(2,5-dimethylpiperazin-1-yl)methanone
CID 106683666
(2R,4R)-1-(5-fluoropyridine-2-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
CID 104638295
(3,5-dihydroxyphenyl)-(2,5-dimethylpiperazin-1-yl)methanone
CID 107702962
(2,5-dimethylpiperazin-1-yl)-(5-methylthiophen-2-yl)methanone
CID 64979980
(4,4-dimethyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-(5-fluoro-2-pyridinyl)methanone
CID 104639319
[2-(aminomethyl)piperazin-1-yl]-(5-fluoro-2-pyridinyl)methanone
CID 104637984
(2,5-dimethylpiperazin-1-yl)-quinolin-8-ylmethanone
CID 64979365
(5-fluoro-2-pyridinyl)-(2-pyrrolidin-2-ylpyrrolidin-1-yl)methanone
CID 104639225
3-ethyl-4-(5-fluoropyridine-2-carbonyl)piperazine-2,6-dione
CID 104639186
(3-bromo-4-methylpiperidin-1-yl)-(5-fluoro-2-pyridinyl)methanone
CID 102961974

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone?
The IUPAC name of (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone (CID 104639289) is (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone.
What is the SMILES notation for (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone?
The canonical SMILES for (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone is CC1CN(C(=O)c2ccc(F)cn2)C(C)CN1.
What is the InChIKey of (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone?
The InChIKey is XGINELQRKMEOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3O/c1-8-7-16(9(2)5-14-8)12(17)11-4-3-10(13)6-15-11/h3-4,6,8-9,14H,5,7H2,1-2H3.
What are the key properties of (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone?
(2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone has a molecular weight of 237.28 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpiperazin-1-yl)-(5-fluoro-2-pyridinyl)methanone is sourced from PubChem (CID 104639289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).