1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine

C18H19N7 — CID 56767135

IUPAC1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine
SMILESNC1CCN(c2cc(-c3cccnc3)nc(-c3cnccn3)n2)CC1
InChIInChI=1S/C18H19N7/c19-14-3-8-25(9-4-14)17-10-15(13-2-1-5-20-11-13)23-18(24-17)16-12-21-6-7-22-16/h1-2,5-7,10-12,14H,3-4,8-9,19H2
InChIKeySPODBEDGKUVJES-UHFFFAOYSA-N
MW333.40 g/mol
LogP1.92
Rot. Bonds3

About 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine

1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine (PubChem CID 56767135) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine
PubChem CID56767135
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC Name1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine
SMILESNC1CCN(c2cc(-c3cccnc3)nc(-c3cnccn3)n2)CC1
InChIInChI=1S/C18H19N7/c19-14-3-8-25(9-4-14)17-10-15(13-2-1-5-20-11-13)23-18(24-17)16-12-21-6-7-22-16/h1-2,5-7,10-12,14H,3-4,8-9,19H2
InChIKeySPODBEDGKUVJES-UHFFFAOYSA-N
XLogP1.92
TPSA93.71 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 56768273
1-[2-(3-fluorophenyl)-6-pyridin-3-ylpyrimidin-4-yl]piperidin-4-amine
CID 56767086
1-(6-propyl-2-pyrazin-2-ylpyrimidin-4-yl)piperidin-4-amine
CID 56767139
1-(6-phenyl-2-pyrazin-2-ylpyrimidin-4-yl)piperidin-4-one
CID 56767355
[1-[6-(2-chlorophenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-4-yl]methanol
CID 166514811
(4S)-1-[6-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2-pyridinyl]azepan-4-amine
CID 71253468
4-(4-chlorophenyl)-6-[4-(3,5-dichlorophenyl)piperazin-1-yl]-2-pyridin-3-ylpyrimidine
CID 175342188
[1-[6-(2,4-dichlorophenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-4-yl]methanol
CID 156865969
4-(4-chlorophenyl)-6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-pyridin-3-ylpyrimidine
CID 156865958
[1-[6-(4-chlorophenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-4-yl] butanoate
CID 175342086
1-(2-methyl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-one
CID 94075450
4-(4-benzhydrylpiperazin-1-yl)-6-phenyl-2-pyridin-3-ylpyrimidine
CID 5233564

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine (CID 56767135) is 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine is NC1CCN(c2cc(-c3cccnc3)nc(-c3cnccn3)n2)CC1.
What is the InChIKey of 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine?
The InChIKey is SPODBEDGKUVJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7/c19-14-3-8-25(9-4-14)17-10-15(13-2-1-5-20-11-13)23-18(24-17)16-12-21-6-7-22-16/h1-2,5-7,10-12,14H,3-4,8-9,19H2.
What are the key properties of 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine?
1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine has a molecular weight of 333.40 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 56767135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).