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

C10H13N3O3 — CID 43577018

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(c1c[nH]c(=O)cn1)N(CCO)C1CC1
InChIInChI=1S/C10H13N3O3/c14-4-3-13(7-1-2-7)10(16)8-5-12-9(15)6-11-8/h5-7,14H,1-4H2,(H,12,15)
InChIKeyDWUGSHJNEFVSBT-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.63
Rot. Bonds4

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

N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 43577018) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID43577018
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(c1c[nH]c(=O)cn1)N(CCO)C1CC1
InChIInChI=1S/C10H13N3O3/c14-4-3-13(7-1-2-7)10(16)8-5-12-9(15)6-11-8/h5-7,14H,1-4H2,(H,12,15)
InChIKeyDWUGSHJNEFVSBT-UHFFFAOYSA-N
XLogP-0.63
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
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-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
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
N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43501009
N-(1-hydroxypropan-2-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43501040
N-(2-hydroxypropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43501130
5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1H-pyrazin-2-one
CID 43501386
N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
CID 43572995

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide (CID 43577018) is N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide is O=C(c1c[nH]c(=O)cn1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is DWUGSHJNEFVSBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-4-3-13(7-1-2-7)10(16)8-5-12-9(15)6-11-8/h5-7,14H,1-4H2,(H,12,15).
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 223.23 g/mol, XLogP of -0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43577018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).