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

C14H9ClN4O — CID 103803742

IUPAC5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1cnc(Cl)cn1
InChIInChI=1S/C14H9ClN4O/c15-13-8-17-12(7-18-13)14(20)19-10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H,19,20)
InChIKeyZFQXLXCOOWZXSJ-UHFFFAOYSA-N
MW284.71 g/mol
LogP2.93
Rot. Bonds2

About 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide

5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide (PubChem CID 103803742) has the molecular formula C14H9ClN4O and a molecular weight of 284.71 g/mol. Its IUPAC name is 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide
PubChem CID103803742
Molecular FormulaC14H9ClN4O
Molecular Weight284.71 g/mol
Exact Mass284.05
IUPAC Name5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide
SMILESO=C(Nc1ccc2ncccc2c1)c1cnc(Cl)cn1
InChIInChI=1S/C14H9ClN4O/c15-13-8-17-12(7-18-13)14(20)19-10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H,19,20)
InChIKeyZFQXLXCOOWZXSJ-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

3-chloro-N-quinolin-6-ylpyridine-4-carboxamide
CID 66484536
N-quinolin-6-ylbenzamide
CID 833617
N-quinolin-6-yl-1,3-thiazole-4-carboxamide
CID 63047708
4-chloro-2-hydroxy-N-quinolin-6-ylbenzamide
CID 60783622
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
2-chloro-N-quinolin-6-ylacetamide
CID 3144388
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
3,5-dibromo-N-quinolin-6-ylbenzamide
CID 107980427
6-amino-N-quinolin-6-ylpyridine-3-carboxamide
CID 62642214
2-chloro-5-[(5-chloropyrazine-2-carbonyl)amino]benzoic acid
CID 107371455
N-quinolin-6-yl-3-sulfanylbenzamide
CID 107028522
4-amino-N-quinolin-6-yl-1H-pyrrole-2-carboxamide
CID 62634029

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide (CID 103803742) is 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide is O=C(Nc1ccc2ncccc2c1)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide?
The InChIKey is ZFQXLXCOOWZXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4O/c15-13-8-17-12(7-18-13)14(20)19-10-3-4-11-9(6-10)2-1-5-16-11/h1-8H,(H,19,20).
What are the key properties of 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide?
5-chloro-N-quinolin-6-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 5-chloro-N-quinolin-6-ylpyrazine-2-carboxamide is sourced from PubChem (CID 103803742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).