6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide

C14H9ClN4O — CID 103186933

IUPAC6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cncc(Cl)n1
InChIInChI=1S/C14H9ClN4O/c15-12-8-16-7-11(18-12)14(20)19-10-5-1-3-9-4-2-6-17-13(9)10/h1-8H,(H,19,20)
InChIKeyPJPSSZSFDZBMKN-UHFFFAOYSA-N
MW284.71 g/mol
LogP2.93
Rot. Bonds2

About 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide

6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 103186933) has the molecular formula C14H9ClN4O and a molecular weight of 284.71 g/mol. Its IUPAC name is 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID103186933
Molecular FormulaC14H9ClN4O
Molecular Weight284.71 g/mol
Exact Mass284.05
IUPAC Name6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cncc(Cl)n1
InChIInChI=1S/C14H9ClN4O/c15-12-8-16-7-11(18-12)14(20)19-10-5-1-3-9-4-2-6-17-13(9)10/h1-8H,(H,19,20)
InChIKeyPJPSSZSFDZBMKN-UHFFFAOYSA-N
XLogP2.93
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.71
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
6-chloro-N-(2-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 103337437
3-[(6-chloropyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 114035227
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
3,4,5-trichloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 16549009
5-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 837055
2-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
5-chloro-2-fluoro-N-quinolin-8-ylbenzamide
CID 17416993
4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235747

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide (CID 103186933) is 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide is O=C(Nc1cccc2cccnc12)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is PJPSSZSFDZBMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4O/c15-12-8-16-7-11(18-12)14(20)19-10-5-1-3-9-4-2-6-17-13(9)10/h1-8H,(H,19,20).
What are the key properties of 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide?
6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 284.71 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 103186933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).