5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide

C22H19N5O — CID 109291330

IUPAC5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCc1cccc(C)c1Nc1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C22H19N5O/c1-14-6-3-7-15(2)20(14)27-19-13-24-18(12-25-19)22(28)26-17-10-4-8-16-9-5-11-23-21(16)17/h3-13H,1-2H3,(H,25,27)(H,26,28)
InChIKeyQUZKAIUJGSRHHF-UHFFFAOYSA-N
MW369.43 g/mol
LogP4.64
Rot. Bonds4

About 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide

5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide (PubChem CID 109291330) has the molecular formula C22H19N5O and a molecular weight of 369.43 g/mol. Its IUPAC name is 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
PubChem CID109291330
Molecular FormulaC22H19N5O
Molecular Weight369.43 g/mol
Exact Mass369.16
IUPAC Name5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
SMILESCc1cccc(C)c1Nc1cnc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C22H19N5O/c1-14-6-3-7-15(2)20(14)27-19-13-24-18(12-25-19)22(28)26-17-10-4-8-16-9-5-11-23-21(16)17/h3-13H,1-2H3,(H,25,27)(H,26,28)
InChIKeyQUZKAIUJGSRHHF-UHFFFAOYSA-N
XLogP4.64
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,6-dimethylanilino)-N-quinolin-8-ylpyridazine-3-carboxamide
CID 109127790
5-(3-chloro-4-methylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109293181
5-(2-ethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109291574
5-[(2-methylphenyl)methylamino]-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109280202
N-(2-methoxyphenyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109293403
5-(2-methylpropylamino)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109273088
N-(2,6-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-2-carboxamide
CID 109198241
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
N-propan-2-yl-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109271325
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
N-(1-phenylethyl)-5-(quinolin-8-ylamino)pyrazine-2-carboxamide
CID 109280869

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide?
The IUPAC name of 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide (CID 109291330) is 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide is Cc1cccc(C)c1Nc1cnc(C(=O)Nc2cccc3cccnc23)cn1.
What is the InChIKey of 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide?
The InChIKey is QUZKAIUJGSRHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O/c1-14-6-3-7-15(2)20(14)27-19-13-24-18(12-25-19)22(28)26-17-10-4-8-16-9-5-11-23-21(16)17/h3-13H,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide?
5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 4.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylanilino)-N-quinolin-8-ylpyrazine-2-carboxamide is sourced from PubChem (CID 109291330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).