2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide

C17H24N6O2 — CID 124944278

IUPAC2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide
SMILESCCc1nccn1CC(=O)NC[C@]1(O)CCCN(c2cnccn2)C1
InChIInChI=1S/C17H24N6O2/c1-2-14-20-7-9-22(14)11-16(24)21-12-17(25)4-3-8-23(13-17)15-10-18-5-6-19-15/h5-7,9-10,25H,2-4,8,11-13H2,1H3,(H,21,24)/t17-/m1/s1
InChIKeyBINWDMGPRXRQIA-QGZVFWFLSA-N
MW344.42 g/mol
LogP0.38
Rot. Bonds6

About 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide

2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide (PubChem CID 124944278) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide
PubChem CID124944278
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC Name2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide
SMILESCCc1nccn1CC(=O)NC[C@]1(O)CCCN(c2cnccn2)C1
InChIInChI=1S/C17H24N6O2/c1-2-14-20-7-9-22(14)11-16(24)21-12-17(25)4-3-8-23(13-17)15-10-18-5-6-19-15/h5-7,9-10,25H,2-4,8,11-13H2,1H3,(H,21,24)/t17-/m1/s1
InChIKeyBINWDMGPRXRQIA-QGZVFWFLSA-N
XLogP0.38
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide (CID 124944278) is 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide is CCc1nccn1CC(=O)NC[C@]1(O)CCCN(c2cnccn2)C1.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide?
The InChIKey is BINWDMGPRXRQIA-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-2-14-20-7-9-22(14)11-16(24)21-12-17(25)4-3-8-23(13-17)15-10-18-5-6-19-15/h5-7,9-10,25H,2-4,8,11-13H2,1H3,(H,21,24)/t17-/m1/s1.
What are the key properties of 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide?
2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide has a molecular weight of 344.42 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N-[[(3R)-3-hydroxy-1-pyrazin-2-ylpiperidin-3-yl]methyl]acetamide is sourced from PubChem (CID 124944278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).