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

C11H10ClN3O2 — CID 107236571

IUPAC5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cnc(Cl)cn1
InChIInChI=1S/C11H10ClN3O2/c12-10-7-14-9(6-15-10)11(16)13-4-3-8-2-1-5-17-8/h1-2,5-7H,3-4H2,(H,13,16)
InChIKeyZTFMAHZFPZWWMX-UHFFFAOYSA-N
MW251.67 g/mol
LogP1.70
Rot. Bonds4

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

5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 107236571) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID107236571
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cnc(Cl)cn1
InChIInChI=1S/C11H10ClN3O2/c12-10-7-14-9(6-15-10)11(16)13-4-3-8-2-1-5-17-8/h1-2,5-7H,3-4H2,(H,13,16)
InChIKeyZTFMAHZFPZWWMX-UHFFFAOYSA-N
XLogP1.70
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)ethyl]-5-(methylamino)pyridine-2-carboxamide
CID 113436120
N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 110745469
N-[2-(furan-2-yl)ethyl]-5-(3-hydroxyprop-1-ynyl)pyridine-2-carboxamide
CID 62959712
5-chloro-N-[2-(4-hydroxyphenyl)ethyl]pyrazine-2-carboxamide
CID 107252358
5-chloro-N-[2-(furan-2-yl)ethyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 47459040
N-[2-(3-chlorophenyl)ethyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109279527
5-chloro-N-(3-hydroxypropyl)pyrazine-2-carboxamide
CID 107245707
4-[2-[(5-chloropyrazine-2-carbonyl)amino]ethyl]benzoic acid
CID 107371437
5-chloro-N-[2-(furan-2-yl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 55047426
N-[2-(carbamoylamino)ethyl]-5-chloropyrazine-2-carboxamide
CID 107372160
5-chloro-N-(4-hydroxybutyl)pyrazine-2-carboxamide
CID 107258552
2-amino-6-chloro-N-[2-(furan-2-yl)ethyl]pyridine-4-carboxamide
CID 62161577

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide (CID 107236571) is 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide is O=C(NCCc1ccco1)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is ZTFMAHZFPZWWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c12-10-7-14-9(6-15-10)11(16)13-4-3-8-2-1-5-17-8/h1-2,5-7H,3-4H2,(H,13,16).
What are the key properties of 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 251.67 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107236571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).