N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide

C10H12ClN3O2 — CID 104819962

IUPACN-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
SMILESO=C(CC1CCCO1)Nc1cncc(Cl)n1
InChIInChI=1S/C10H12ClN3O2/c11-8-5-12-6-9(13-8)14-10(15)4-7-2-1-3-16-7/h5-7H,1-4H2,(H,13,14,15)
InChIKeyFNUMGSFYDGIUDI-UHFFFAOYSA-N
MW241.68 g/mol
LogP1.64
Rot. Bonds3

About N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide

N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide (PubChem CID 104819962) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
PubChem CID104819962
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC NameN-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide
SMILESO=C(CC1CCCO1)Nc1cncc(Cl)n1
InChIInChI=1S/C10H12ClN3O2/c11-8-5-12-6-9(13-8)14-10(15)4-7-2-1-3-16-7/h5-7H,1-4H2,(H,13,14,15)
InChIKeyFNUMGSFYDGIUDI-UHFFFAOYSA-N
XLogP1.64
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloropyrazin-2-yl)-3-(oxan-2-yl)propanamide
CID 104819846
2-[(2S)-oxan-2-yl]-N-pyrazin-2-ylacetamide
CID 97309242
6-chloro-N-[2-(oxan-2-yl)ethyl]pyrazin-2-amine
CID 103990689
N-(2,6-dichlorophenyl)-2-(oxolan-2-yl)acetamide
CID 110696672
N-(6-bromo-2-pyridinyl)-2-(oxolan-2-yl)acetamide
CID 47461932
2-(oxolan-2-yl)-N-pyridin-2-ylacetamide
CID 110696665
N-(6-chloro-3-nitro-2-pyridinyl)-2-(oxolan-2-yl)acetamide
CID 113456796
N-(3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 47209133
2-[(2R)-oxolan-2-yl]-N-(5-phenyl-2-pyridinyl)acetamide
CID 129403217
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(oxolan-2-yl)acetamide
CID 65155393
N-(3,5-dimethylphenyl)-2-(oxolan-2-yl)acetamide
CID 47209277
N-(5-bromo-6-chloro-3-pyridinyl)-2-(oxan-2-yl)acetamide
CID 104624706

Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide (CID 104819962) is N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide is O=C(CC1CCCO1)Nc1cncc(Cl)n1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide?
The InChIKey is FNUMGSFYDGIUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c11-8-5-12-6-9(13-8)14-10(15)4-7-2-1-3-16-7/h5-7H,1-4H2,(H,13,14,15).
What are the key properties of N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide?
N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide has a molecular weight of 241.68 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 104819962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).