N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

C16H23N7O3 — CID 126442690

IUPACN-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCOCCc1noc([C@@H](C)NC(=O)N2CCN(c3cnccn3)CC2)n1
InChIInChI=1S/C16H23N7O3/c1-12(15-20-13(21-26-15)3-10-25-2)19-16(24)23-8-6-22(7-9-23)14-11-17-4-5-18-14/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,24)/t12-/m1/s1
InChIKeyZNZOCPMHTXYQTO-GFCCVEGCSA-N
MW361.41 g/mol
LogP0.64
Rot. Bonds6

About N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (PubChem CID 126442690) has the molecular formula C16H23N7O3 and a molecular weight of 361.41 g/mol. Its IUPAC name is N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
PubChem CID126442690
Molecular FormulaC16H23N7O3
Molecular Weight361.41 g/mol
Exact Mass361.19
IUPAC NameN-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCOCCc1noc([C@@H](C)NC(=O)N2CCN(c3cnccn3)CC2)n1
InChIInChI=1S/C16H23N7O3/c1-12(15-20-13(21-26-15)3-10-25-2)19-16(24)23-8-6-22(7-9-23)14-11-17-4-5-18-14/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,24)/t12-/m1/s1
InChIKeyZNZOCPMHTXYQTO-GFCCVEGCSA-N
XLogP0.64
TPSA109.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94119889
N-[(2R)-1-imidazol-1-ylpropan-2-yl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94122773
N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 70724046
3-propan-2-yl-5-[(1R)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 35017329
3-propan-2-yl-5-[1-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 43061960
N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 95133647
2-(dimethylcarbamoylamino)-N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide
CID 118766115
4-pyrazin-2-yl-N-(1,1,1-trifluoro-3-methoxy-2-methylpropan-2-yl)piperazine-1-carboxamide
CID 138026062
2-bromo-3-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CID 54875491
N-(3,5-dimethylphenyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 23605252
(2R)-2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 93378573
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (CID 126442690) is N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is COCCc1noc([C@@H](C)NC(=O)N2CCN(c3cnccn3)CC2)n1.
What is the InChIKey of N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The InChIKey is ZNZOCPMHTXYQTO-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H23N7O3/c1-12(15-20-13(21-26-15)3-10-25-2)19-16(24)23-8-6-22(7-9-23)14-11-17-4-5-18-14/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,24)/t12-/m1/s1.
What are the key properties of N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 126442690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).