N-quinolin-8-ylpyrazine-2-carboxamide

C14H10N4O — CID 9463163

IUPACN-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnccn1
InChIInChI=1S/C14H10N4O/c19-14(12-9-15-7-8-16-12)18-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,18,19)
InChIKeyCYTYVKQBOOTXRP-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.28
Rot. Bonds2

About N-quinolin-8-ylpyrazine-2-carboxamide

N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 9463163) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID9463163
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC NameN-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnccn1
InChIInChI=1S/C14H10N4O/c19-14(12-9-15-7-8-16-12)18-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,18,19)
InChIKeyCYTYVKQBOOTXRP-UHFFFAOYSA-N
XLogP2.28
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of N-quinolin-8-ylpyrazine-2-carboxamide (CID 9463163) is N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for N-quinolin-8-ylpyrazine-2-carboxamide is O=C(Nc1cccc2cccnc12)c1cnccn1.
What is the InChIKey of N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is CYTYVKQBOOTXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c19-14(12-9-15-7-8-16-12)18-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,18,19).
What are the key properties of N-quinolin-8-ylpyrazine-2-carboxamide?
N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 250.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 9463163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).