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

C11H10ClN3O2 — CID 106550906

IUPAC6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(Cl)n1)c1ccco1
InChIInChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)14-11(16)8-5-13-6-10(12)15-8/h2-7H,1H3,(H,14,16)
InChIKeyKSLRJIZLMXBVRG-UHFFFAOYSA-N
MW251.67 g/mol
LogP2.21
Rot. Bonds3

About 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide

6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 106550906) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID106550906
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(Cl)n1)c1ccco1
InChIInChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)14-11(16)8-5-13-6-10(12)15-8/h2-7H,1H3,(H,14,16)
InChIKeyKSLRJIZLMXBVRG-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

5-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 107238943
4-chloro-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 43399481
5-amino-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316387
6-chloro-N-(1-thiophen-2-ylethyl)pyrazine-2-carboxamide
CID 106550862
6-[1-(furan-2-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 43429242
6-chloro-N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 103336985
6-bromo-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 103874262
N-[(1S)-1-(furan-2-yl)ethyl]quinoline-2-carboxamide
CID 9481673
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836
3,4-dichloro-N-[(1S)-1-(furan-2-yl)ethyl]benzamide
CID 7995956
5,6-dichloro-N-[1-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 43399464
6-chloro-N-[1-(4-cyanophenyl)ethyl]pyrazine-2-carboxamide
CID 106551023

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide (CID 106550906) is 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide is CC(NC(=O)c1cncc(Cl)n1)c1ccco1.
What is the InChIKey of 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is KSLRJIZLMXBVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c1-7(9-3-2-4-17-9)14-11(16)8-5-13-6-10(12)15-8/h2-7H,1H3,(H,14,16).
What are the key properties of 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
6-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 6-chloro-N-[1-(furan-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 106550906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).