5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride

C15H18Cl2N4O — CID 119547211

IUPAC5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride
SMILESCc1cnc(C(=O)Nc2ccc3c(c2)CCCN3)cn1.Cl.Cl
InChIInChI=1S/C15H16N4O.2ClH/c1-10-8-18-14(9-17-10)15(20)19-12-4-5-13-11(7-12)3-2-6-16-13;;/h4-5,7-9,16H,2-3,6H2,1H3,(H,19,20);2*1H
InChIKeyGYUYXYDBGOBAEE-UHFFFAOYSA-N
MW341.24 g/mol
LogP3.24
Rot. Bonds2

About 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride

5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride (PubChem CID 119547211) has the molecular formula C15H18Cl2N4O and a molecular weight of 341.24 g/mol. Its IUPAC name is 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound Name5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride
PubChem CID119547211
Molecular FormulaC15H18Cl2N4O
Molecular Weight341.24 g/mol
Exact Mass340.09
IUPAC Name5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride
SMILESCc1cnc(C(=O)Nc2ccc3c(c2)CCCN3)cn1.Cl.Cl
InChIInChI=1S/C15H16N4O.2ClH/c1-10-8-18-14(9-17-10)15(20)19-12-4-5-13-11(7-12)3-2-6-16-13;;/h4-5,7-9,16H,2-3,6H2,1H3,(H,19,20);2*1H
InChIKeyGYUYXYDBGOBAEE-UHFFFAOYSA-N
XLogP3.24
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.24
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-2-carboxamide
CID 63282312
N-(1,2,3,4-tetrahydroquinolin-6-yl)thiadiazole-4-carboxamide;hydrochloride
CID 119547224
2,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
CID 119547274
5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
CID 63283038
1,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazole-4-carboxamide;hydrochloride
CID 119547166
3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-4-carboxamide
CID 81445909
5-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyridine-2-carboxamide
CID 104639273
N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 55168760
N-(1,2,3,4-tetrahydroquinolin-6-yl)-1,2-oxazole-5-carboxamide
CID 63282573
3-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-2-carboxamide
CID 107519997
5-bromo-2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 65311484
1-(2-amino-2-oxoethyl)-N-(1,2,3,4-tetrahydroquinolin-6-yl)triazole-4-carboxamide;hydrochloride
CID 119547328

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride?
The IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride (CID 119547211) is 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride.
What is the SMILES notation for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride?
The canonical SMILES for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride is Cc1cnc(C(=O)Nc2ccc3c(c2)CCCN3)cn1.Cl.Cl.
What is the InChIKey of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride?
The InChIKey is GYUYXYDBGOBAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O.2ClH/c1-10-8-18-14(9-17-10)15(20)19-12-4-5-13-11(7-12)3-2-6-16-13;;/h4-5,7-9,16H,2-3,6H2,1H3,(H,19,20);2*1H.
What are the key properties of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride?
5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride has a molecular weight of 341.24 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyrazine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119547211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).