5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide

C11H10ClN3O2 — CID 107238943

IUPAC5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(Cl)cn1)c1ccco1
InChIInChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)15-11(16)8-5-14-10(12)6-13-8/h2-7H,1H3,(H,15,16)
InChIKeyJOFALYYLQZBKBJ-UHFFFAOYSA-N
MW251.67 g/mol
LogP2.21
Rot. Bonds3

About 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide

5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 107238943) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID107238943
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cnc(Cl)cn1)c1ccco1
InChIInChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)15-11(16)8-5-14-10(12)6-13-8/h2-7H,1H3,(H,15,16)
InChIKeyJOFALYYLQZBKBJ-UHFFFAOYSA-N
XLogP2.21
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 106550906
N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378104
5-amino-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316387
6-[1-(furan-2-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 43429242
4-chloro-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 43399481
5-chloro-N-(1-thiophen-2-ylethyl)pyrazine-2-carboxamide
CID 107235300
5-chloro-N-[1-(4-methylphenyl)ethyl]pyrazine-2-carboxamide
CID 107244492
5-chloro-N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 103817083
5,6-dichloro-N-[1-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 43399464
4-chloro-N-[1-(furan-2-yl)ethyl]-6-methylpyridine-3-carboxamide
CID 81225644
5-chloro-N-[1-(3-fluorophenyl)ethyl]pyrazine-2-carboxamide
CID 107236590
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide (CID 107238943) is 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide is CC(NC(=O)c1cnc(Cl)cn1)c1ccco1.
What is the InChIKey of 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is JOFALYYLQZBKBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)15-11(16)8-5-14-10(12)6-13-8/h2-7H,1H3,(H,15,16).
What are the key properties of 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 251.67 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107238943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).