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

C10H15N3O3 — CID 43572995

IUPACN-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
SMILESCC(C)N(CCO)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C10H15N3O3/c1-7(2)13(3-4-14)10(16)8-5-12-9(15)6-11-8/h5-7,14H,3-4H2,1-2H3,(H,12,15)
InChIKeyCONRKFBMSCJZKH-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.39
Rot. Bonds4

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

N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide (PubChem CID 43572995) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
PubChem CID43572995
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide
SMILESCC(C)N(CCO)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C10H15N3O3/c1-7(2)13(3-4-14)10(16)8-5-12-9(15)6-11-8/h5-7,14H,3-4H2,1-2H3,(H,12,15)
InChIKeyCONRKFBMSCJZKH-UHFFFAOYSA-N
XLogP-0.39
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.39
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
5-N,1-bis(2-hydroxyethyl)-5-N,1-dimethyl-2H-pyrazin-1-ium-2,5-dicarboxamide
CID 17907766
6-oxo-N-propan-2-yl-1H-pyrazine-2-carboxamide
CID 172999875
2-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetic acid
CID 28789977
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

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide (CID 43572995) is N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide is CC(C)N(CCO)C(=O)c1c[nH]c(=O)cn1.
What is the InChIKey of N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
The InChIKey is CONRKFBMSCJZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7(2)13(3-4-14)10(16)8-5-12-9(15)6-11-8/h5-7,14H,3-4H2,1-2H3,(H,12,15).
What are the key properties of N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide?
N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43572995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).