N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide

C10H7ClN4O — CID 3421111

IUPACN-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cnccn1
InChIInChI=1S/C10H7ClN4O/c11-7-1-2-9(14-5-7)15-10(16)8-6-12-3-4-13-8/h1-6H,(H,14,15,16)
InChIKeyBRIYLVGOFCOWPY-UHFFFAOYSA-N
MW234.65 g/mol
LogP1.78
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide

N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 3421111) has the molecular formula C10H7ClN4O and a molecular weight of 234.65 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID3421111
Molecular FormulaC10H7ClN4O
Molecular Weight234.65 g/mol
Exact Mass234.03
IUPAC NameN-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cnccn1
InChIInChI=1S/C10H7ClN4O/c11-7-1-2-9(14-5-7)15-10(16)8-6-12-3-4-13-8/h1-6H,(H,14,15,16)
InChIKeyBRIYLVGOFCOWPY-UHFFFAOYSA-N
XLogP1.78
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.65
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide (CID 3421111) is N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide is O=C(Nc1ccc(Cl)cn1)c1cnccn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is BRIYLVGOFCOWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4O/c11-7-1-2-9(14-5-7)15-10(16)8-6-12-3-4-13-8/h1-6H,(H,14,15,16).
What are the key properties of N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide?
N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 234.65 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 3421111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).