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

C11H10N4O — CID 3419952

IUPACN-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cnccn2)nc1
InChIInChI=1S/C11H10N4O/c1-8-2-3-10(14-6-8)15-11(16)9-7-12-4-5-13-9/h2-7H,1H3,(H,14,15,16)
InChIKeyZMURAMJIXVRENT-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.43
Rot. Bonds2

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

N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide (PubChem CID 3419952) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
PubChem CID3419952
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC NameN-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cnccn2)nc1
InChIInChI=1S/C11H10N4O/c1-8-2-3-10(14-6-8)15-11(16)9-7-12-4-5-13-9/h2-7H,1H3,(H,14,15,16)
InChIKeyZMURAMJIXVRENT-UHFFFAOYSA-N
XLogP1.43
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide (CID 3419952) is N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide is Cc1ccc(NC(=O)c2cnccn2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is ZMURAMJIXVRENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-8-2-3-10(14-6-8)15-11(16)9-7-12-4-5-13-9/h2-7H,1H3,(H,14,15,16).
What are the key properties of N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide?
N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 214.23 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 3419952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).