N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide

C7H9N3O3 — CID 43501009

IUPACN-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(NCCO)c1c[nH]c(=O)cn1
InChIInChI=1S/C7H9N3O3/c11-2-1-8-7(13)5-3-10-6(12)4-9-5/h3-4,11H,1-2H2,(H,8,13)(H,10,12)
InChIKeyPUHLYQWBMXYTMY-UHFFFAOYSA-N
MW183.17 g/mol
LogP-1.51
Rot. Bonds3

About N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide

N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 43501009) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID43501009
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC NameN-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(NCCO)c1c[nH]c(=O)cn1
InChIInChI=1S/C7H9N3O3/c11-2-1-8-7(13)5-3-10-6(12)4-9-5/h3-4,11H,1-2H2,(H,8,13)(H,10,12)
InChIKeyPUHLYQWBMXYTMY-UHFFFAOYSA-N
XLogP-1.51
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,3-difluoro-2-hydroxypropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 103770025
N-(2,2-difluoro-3-hydroxypropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 104857122
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 107483149
6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrazine-3-carboxamide
CID 113249099
N-(2-hydroxyethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyrazine-3-carboxamide
CID 113351102
2-amino-N-(2-hydroxyethyl)prop-2-enamide
CID 88933966
N-ethyl-6-oxo-1H-pyrazine-2-carboxamide
CID 173000078
2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetic acid
CID 28789420
2-[[2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetyl]amino]acetic acid
CID 43465507
N-(3-hydroxypropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43500339
N-(1-hydroxybutan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43500413
N-(1-hydroxy-2-methylpropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43500503

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide (CID 43501009) is N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide is O=C(NCCO)c1c[nH]c(=O)cn1.
What is the InChIKey of N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is PUHLYQWBMXYTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c11-2-1-8-7(13)5-3-10-6(12)4-9-5/h3-4,11H,1-2H2,(H,8,13)(H,10,12).
What are the key properties of N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 183.17 g/mol, XLogP of -1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43501009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).