2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine

C19H22N6O — CID 95844018

IUPAC2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine
SMILESCn1ccnc1CN1CCC(c2cncc(Oc3cccnc3)n2)CC1
InChIInChI=1S/C19H22N6O/c1-24-10-7-22-18(24)14-25-8-4-15(5-9-25)17-12-21-13-19(23-17)26-16-3-2-6-20-11-16/h2-3,6-7,10-13,15H,4-5,8-9,14H2,1H3
InChIKeyIEHSKTILVBDILW-UHFFFAOYSA-N
MW350.43 g/mol
LogP2.78
Rot. Bonds5

About 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine

2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine (PubChem CID 95844018) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine.

Molecular Properties

Compound Name2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine
PubChem CID95844018
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC Name2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine
SMILESCn1ccnc1CN1CCC(c2cncc(Oc3cccnc3)n2)CC1
InChIInChI=1S/C19H22N6O/c1-24-10-7-22-18(24)14-25-8-4-15(5-9-25)17-12-21-13-19(23-17)26-16-3-2-6-20-11-16/h2-3,6-7,10-13,15H,4-5,8-9,14H2,1H3
InChIKeyIEHSKTILVBDILW-UHFFFAOYSA-N
XLogP2.78
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1-morpholin-4-yl-2-[4-(6-pyridin-3-yloxypyrazin-2-yl)piperidin-1-yl]ethanone
CID 95843376
2-[(3S)-1-propan-2-ylpiperidin-3-yl]-6-pyridin-3-yloxypyrazine
CID 95821868
1-[(3R)-3-(6-pyridin-3-yloxypyrazin-2-yl)piperidin-1-yl]ethanone
CID 95821940
2-[(3S)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-6-(2-methoxyphenoxy)pyrazine
CID 95823426
2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-1H-benzimidazole
CID 56787398
4-(4-methoxyphenoxy)-6-methyl-2-[(3R)-1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-3-yl]pyrimidine
CID 95844005
3-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-1H-indole
CID 136580194
1-[4-(6-phenoxypyrazin-2-yl)piperidin-1-yl]propan-1-one
CID 95822427
N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-4-amine
CID 63295696
1-[(1-methylimidazol-2-yl)methyl]-4-[(3-pyridin-3-ylphenyl)methyl]piperazine
CID 75470884
5-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole
CID 56896959
5-[(1-methylimidazol-2-yl)methyl]-3-(pyridin-3-yloxymethyl)-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazole
CID 97410203

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine?
The IUPAC name of 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine (CID 95844018) is 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine.
What is the SMILES notation for 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine?
The canonical SMILES for 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine is Cn1ccnc1CN1CCC(c2cncc(Oc3cccnc3)n2)CC1.
What is the InChIKey of 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine?
The InChIKey is IEHSKTILVBDILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-24-10-7-22-18(24)14-25-8-4-15(5-9-25)17-12-21-13-19(23-17)26-16-3-2-6-20-11-16/h2-3,6-7,10-13,15H,4-5,8-9,14H2,1H3.
What are the key properties of 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine?
2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine has a molecular weight of 350.43 g/mol, XLogP of 2.78, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-6-pyridin-3-yloxypyrazine is sourced from PubChem (CID 95844018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).