N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide

C20H20N4O — CID 109281071

IUPACN-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide
SMILESCc1ccc(Nc2cnc(C(=O)N(C)Cc3ccccc3)cn2)cc1
InChIInChI=1S/C20H20N4O/c1-15-8-10-17(11-9-15)23-19-13-21-18(12-22-19)20(25)24(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,22,23)
InChIKeyRLQMCRWLXHKATL-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.80
Rot. Bonds5

About N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide

N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide (PubChem CID 109281071) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide
PubChem CID109281071
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide
SMILESCc1ccc(Nc2cnc(C(=O)N(C)Cc3ccccc3)cn2)cc1
InChIInChI=1S/C20H20N4O/c1-15-8-10-17(11-9-15)23-19-13-21-18(12-22-19)20(25)24(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,22,23)
InChIKeyRLQMCRWLXHKATL-UHFFFAOYSA-N
XLogP3.80
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-5-(4-ethylanilino)-N-methylpyrazine-2-carboxamide
CID 109281082
N-benzyl-5-(4-chloroanilino)-N-methylpyrazine-2-carboxamide
CID 109281096
N-benzyl-N-methyl-5-(3-methylanilino)pyrazine-2-carboxamide
CID 109281070
N-benzyl-N-methyl-5-(4-propan-2-yloxyanilino)pyrazine-2-carboxamide
CID 109281113
N-benzyl-N-methyl-5-(4-pyrrolidin-1-ylanilino)pyrazine-2-carboxamide
CID 109281129
N-benzyl-5-(2,6-dimethylanilino)-N-methylpyrazine-2-carboxamide
CID 109281079
N-benzyl-5-(2-bromoanilino)-N-methylpyrazine-2-carboxamide
CID 109281131
N-benzyl-N-methyl-2-(4-methylanilino)pyrimidine-4-carboxamide
CID 109305157
5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423
5-(4-acetylanilino)-N-benzyl-N-propan-2-ylpyrazine-2-carboxamide
CID 109287695
N-[2-(dimethylamino)ethyl]-5-(4-methylanilino)pyrazine-2-carboxamide
CID 109277174
N-benzyl-6-(4-fluoroanilino)-N-methylpyrimidine-4-carboxamide
CID 109347946

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide?
The IUPAC name of N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide (CID 109281071) is N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide.
What is the SMILES notation for N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide?
The canonical SMILES for N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide is Cc1ccc(Nc2cnc(C(=O)N(C)Cc3ccccc3)cn2)cc1.
What is the InChIKey of N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide?
The InChIKey is RLQMCRWLXHKATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-15-8-10-17(11-9-15)23-19-13-21-18(12-22-19)20(25)24(2)14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,22,23).
What are the key properties of N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide?
N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-5-(4-methylanilino)pyrazine-2-carboxamide is sourced from PubChem (CID 109281071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).