5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine

C10H14F2N4 — CID 156574343

IUPAC5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine
SMILESCc1nc(N)cnc1N1CCC(F)(F)CC1
InChIInChI=1S/C10H14F2N4/c1-7-9(14-6-8(13)15-7)16-4-2-10(11,12)3-5-16/h6H,2-5H2,1H3,(H2,13,15)
InChIKeyMIHLTIBPQJTZMY-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.60
Rot. Bonds1

About 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine

5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine (PubChem CID 156574343) has the molecular formula C10H14F2N4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine
PubChem CID156574343
Molecular FormulaC10H14F2N4
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine
SMILESCc1nc(N)cnc1N1CCC(F)(F)CC1
InChIInChI=1S/C10H14F2N4/c1-7-9(14-6-8(13)15-7)16-4-2-10(11,12)3-5-16/h6H,2-5H2,1H3,(H2,13,15)
InChIKeyMIHLTIBPQJTZMY-UHFFFAOYSA-N
XLogP1.60
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Modaline
CID 17860
Pyrazine, 2-methyl-3-piperidino-, monohydrochloride
CID 83550
2-Methyl-3-(piperazin-1-yl)pyrazine
CID 45099710
N,N-diethyl-2-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]ethanamine
CID 49778905
2-Methyl-6-piperazin-1-ylpyrazine;hydrochloride
CID 90674676
3-(Piperazin-1-yl)pyrazine-2-carbonitrile
CID 2760441
6-(Trifluoromethyl)pyrazin-2-amine
CID 13341114
5-(Trifluoromethyl)pyrazin-2-amine
CID 13341115
6-(2-Methylpiperidinyl)-2-pyrazinecarbothioamide
CID 3000614
3-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-N,N-diethyl-1-propanamine
CID 29188695
3-(Hexylamino)pyrazine-2,5-dicarbonitrile
CID 57334415
3-(Pentylamino)pyrazine-2,5-dicarbonitrile
CID 57394665

Frequently Asked Questions

What is the IUPAC name of 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine?
The IUPAC name of 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine (CID 156574343) is 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine.
What is the SMILES notation for 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine?
The canonical SMILES for 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine is Cc1nc(N)cnc1N1CCC(F)(F)CC1.
What is the InChIKey of 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine?
The InChIKey is MIHLTIBPQJTZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N4/c1-7-9(14-6-8(13)15-7)16-4-2-10(11,12)3-5-16/h6H,2-5H2,1H3,(H2,13,15).
What are the key properties of 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine?
5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine has a molecular weight of 228.25 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,4-difluoropiperidin-1-yl)-6-methylpyrazin-2-amine is sourced from PubChem (CID 156574343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).