5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide

C15H12N4O — CID 647549

IUPAC5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C15H12N4O/c1-10-8-18-13(9-17-10)15(20)19-12-6-2-4-11-5-3-7-16-14(11)12/h2-9H,1H3,(H,19,20)
InChIKeyGCOOYPQZOTUDRJ-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.59
Rot. Bonds2

About 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide

5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 647549) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID647549
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C15H12N4O/c1-10-8-18-13(9-17-10)15(20)19-12-6-2-4-11-5-3-7-16-14(11)12/h2-9H,1H3,(H,19,20)
InChIKeyGCOOYPQZOTUDRJ-UHFFFAOYSA-N
XLogP2.59
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Quinoxaline-2-carboxamide
CID 78857
Acetamide, 2,2,2-trifluoro-N-8-quinolinyl-
CID 148136
N-(2-phenylethyl)quinoxaline-2-carboxamide
CID 5300647
5-ethyl-6-methyl-3-(3-quinolylmethylamino)-1H-pyridin-2-one
CID 454441
N-5-quinolinylnicotinamide
CID 952495
Nps 2390
CID 7067728
N-phenyl-5,6-dip-tolylpyrazine-2-carboxamide
CID 10215860
2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide
CID 11430774
N-(2-phenylpropyl)quinoxaline-2-carboxamide
CID 22136331
3-(4-Aminophenyl)quinoxaline-5-carboxamide
CID 25218519
Pyrido[4,3-a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-
CID 10154612
N-(3-{2-[4-(2-Methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)-2-pyrazine carboxamide
CID 49850567

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide (CID 647549) is 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2cccc3cccnc23)cn1.
What is the InChIKey of 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is GCOOYPQZOTUDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-10-8-18-13(9-17-10)15(20)19-12-6-2-4-11-5-3-7-16-14(11)12/h2-9H,1H3,(H,19,20).
What are the key properties of 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide?
5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 647549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).