2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine

C15H21N5O — CID 133443000

IUPAC2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine
SMILESCC(C)Oc1nccnc1N1CCC(n2ccnc2)CC1
InChIInChI=1S/C15H21N5O/c1-12(2)21-15-14(17-5-6-18-15)19-8-3-13(4-9-19)20-10-7-16-11-20/h5-7,10-13H,3-4,8-9H2,1-2H3
InChIKeyWJXNPXJLWNVGSY-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.30
Rot. Bonds4

About 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine

2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine (PubChem CID 133443000) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine.

Molecular Properties

Compound Name2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine
PubChem CID133443000
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine
SMILESCC(C)Oc1nccnc1N1CCC(n2ccnc2)CC1
InChIInChI=1S/C15H21N5O/c1-12(2)21-15-14(17-5-6-18-15)19-8-3-13(4-9-19)20-10-7-16-11-20/h5-7,10-13H,3-4,8-9H2,1-2H3
InChIKeyWJXNPXJLWNVGSY-UHFFFAOYSA-N
XLogP2.30
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3-propan-2-yloxypyrazin-2-yl)piperidine-4-carbonitrile
CID 133469208
9-propan-2-yl-3-(3-propan-2-yloxypyrazin-2-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 133455125
2-(4-imidazol-1-ylpiperidin-1-yl)pyrazine
CID 133301086
2-(4-imidazol-1-ylpiperidin-1-yl)pyridine-3-carbonitrile
CID 133279853
2-(4-imidazol-1-ylpiperidin-1-yl)pyridine
CID 56788029
(4-methylpiperidin-1-yl)-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]methanone
CID 133442490
4-(4-imidazol-1-ylpiperidin-1-yl)quinazoline
CID 133279857
1-phenyl-3-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]urea
CID 133468525
1-[(3S)-1-propan-2-ylpyrrolidin-3-yl]imidazole
CID 59927644
2-methyl-N-[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-4-yl]benzamide
CID 133442168
4-(4-imidazol-1-ylpiperidin-1-yl)-N,N-dimethylaniline
CID 123713425
2-[4-(3-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]pyridine-3-carboxamide
CID 133442979

Frequently Asked Questions

What is the IUPAC name of 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine?
The IUPAC name of 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine (CID 133443000) is 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine.
What is the SMILES notation for 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine?
The canonical SMILES for 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine is CC(C)Oc1nccnc1N1CCC(n2ccnc2)CC1.
What is the InChIKey of 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine?
The InChIKey is WJXNPXJLWNVGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-12(2)21-15-14(17-5-6-18-15)19-8-3-13(4-9-19)20-10-7-16-11-20/h5-7,10-13H,3-4,8-9H2,1-2H3.
What are the key properties of 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine?
2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine has a molecular weight of 287.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-imidazol-1-ylpiperidin-1-yl)-3-propan-2-yloxypyrazine is sourced from PubChem (CID 133443000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).