3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide

C22H23N5O2 — CID 72889997

IUPAC3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(OC2CCN(c3cnccn3)CC2)c1
InChIInChI=1S/C22H23N5O2/c28-22(26-15-18-5-1-2-9-24-18)17-4-3-6-20(14-17)29-19-7-12-27(13-8-19)21-16-23-10-11-25-21/h1-6,9-11,14,16,19H,7-8,12-13,15H2,(H,26,28)
InChIKeyFSGGHYZJWNTQHL-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.85
Rot. Bonds6

About 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide

3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 72889997) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID72889997
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(OC2CCN(c3cnccn3)CC2)c1
InChIInChI=1S/C22H23N5O2/c28-22(26-15-18-5-1-2-9-24-18)17-4-3-6-20(14-17)29-19-7-12-27(13-8-19)21-16-23-10-11-25-21/h1-6,9-11,14,16,19H,7-8,12-13,15H2,(H,26,28)
InChIKeyFSGGHYZJWNTQHL-UHFFFAOYSA-N
XLogP2.85
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide
CID 42099385
3-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide
CID 45172439
3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide
CID 42098917
1-pyrazin-2-yl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide
CID 55712011
4-(1-cyclobutylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide
CID 42395577
N-(2-pyrazin-2-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide
CID 42521569
2-(4-benzylpiperidin-1-yl)-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 109171652
(3S)-1-(1-pyrazin-2-ylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 95555076
N-(pyridin-2-ylmethyl)-4-[1-[(2S)-1-pyridin-3-ylpropan-2-yl]piperidin-4-yl]oxybenzamide
CID 42515899
2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 91815463
N-(pyridin-2-ylmethyl)-3-(pyrimidin-2-ylamino)benzamide
CID 31860864
3-cyclohexyloxy-N-(2H-triazol-4-ylmethyl)benzamide
CID 75494574

Frequently Asked Questions

What is the IUPAC name of 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide (CID 72889997) is 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1cccc(OC2CCN(c3cnccn3)CC2)c1.
What is the InChIKey of 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is FSGGHYZJWNTQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c28-22(26-15-18-5-1-2-9-24-18)17-4-3-6-20(14-17)29-19-7-12-27(13-8-19)21-16-23-10-11-25-21/h1-6,9-11,14,16,19H,7-8,12-13,15H2,(H,26,28).
What are the key properties of 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide?
3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 389.46 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-pyrazin-2-ylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 72889997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).