2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide

C20H23N5O2 — CID 90651071

IUPAC2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NCc1cnc2cnccn12
InChIInChI=1S/C20H23N5O2/c26-20(23-12-17-11-22-19-13-21-6-7-25(17)19)10-18-15-24(8-9-27-18)14-16-4-2-1-3-5-16/h1-7,11,13,18H,8-10,12,14-15H2,(H,23,26)
InChIKeyMAZCJDTXSRHQKQ-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.64
Rot. Bonds6

About 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide

2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide (PubChem CID 90651071) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
PubChem CID90651071
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NCc1cnc2cnccn12
InChIInChI=1S/C20H23N5O2/c26-20(23-12-17-11-22-19-13-21-6-7-25(17)19)10-18-15-24(8-9-27-18)14-16-4-2-1-3-5-16/h1-7,11,13,18H,8-10,12,14-15H2,(H,23,26)
InChIKeyMAZCJDTXSRHQKQ-UHFFFAOYSA-N
XLogP1.64
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
2-[(2S)-4-benzylmorpholin-2-yl]-N-[4-(hydroxymethyl)-3-pyridinyl]acetamide
CID 124576318
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119383303
2-(4-benzylmorpholin-2-yl)-N-[2-(cycloheptylamino)ethyl]acetamide
CID 119620021
2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
2-(4-benzylmorpholin-2-yl)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)acetamide
CID 118769797
N-(3-amino-2-methylpropyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119995447
2-[(2R)-4-benzylmorpholin-2-yl]-N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]acetamide
CID 96542097
2-(4-benzylmorpholin-2-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 71991299
2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
CID 136512300
2-(4-benzylmorpholin-2-yl)-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111540025

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide (CID 90651071) is 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide is O=C(CC1CN(Cc2ccccc2)CCO1)NCc1cnc2cnccn12.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide?
The InChIKey is MAZCJDTXSRHQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c26-20(23-12-17-11-22-19-13-21-6-7-25(17)19)10-18-15-24(8-9-27-18)14-16-4-2-1-3-5-16/h1-7,11,13,18H,8-10,12,14-15H2,(H,23,26).
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide?
2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide has a molecular weight of 365.44 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide is sourced from PubChem (CID 90651071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).