N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide

C19H18N4O2 — CID 109279734

IUPACN-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide
SMILESCOc1ccccc1Nc1cnc(C(=O)NCc2ccccc2)cn1
InChIInChI=1S/C19H18N4O2/c1-25-17-10-6-5-9-15(17)23-18-13-20-16(12-21-18)19(24)22-11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyVBNGCWWMDABJPL-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.16
Rot. Bonds6

About N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide

N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide (PubChem CID 109279734) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide
PubChem CID109279734
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide
SMILESCOc1ccccc1Nc1cnc(C(=O)NCc2ccccc2)cn1
InChIInChI=1S/C19H18N4O2/c1-25-17-10-6-5-9-15(17)23-18-13-20-16(12-21-18)19(24)22-11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,23)(H,22,24)
InChIKeyVBNGCWWMDABJPL-UHFFFAOYSA-N
XLogP3.16
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-5-(2-methoxyanilino)pyrazine-2-carboxamide
CID 109279400
5-(benzylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109279891
N-benzyl-5-(2,3-dimethylanilino)pyrazine-2-carboxamide
CID 109279707
N-benzyl-5-(3-chloro-4-methoxyanilino)pyrazine-2-carboxamide
CID 109279730
N-[(2-methoxyphenyl)methyl]-5-(2-propan-2-yloxyanilino)pyrazine-2-carboxamide
CID 109282251
5-(2-fluoroanilino)-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 109282232
methyl 2-[[5-[(4-fluorophenyl)methylcarbamoyl]pyrazin-2-yl]amino]benzoate
CID 109281638
N-[2-(2-fluorophenyl)ethyl]-5-(2-methoxyanilino)pyrazine-2-carboxamide
CID 109284290
5-(2,4-dimethoxyanilino)-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 109282254
N-benzyl-5-(2,4-difluoroanilino)pyrazine-2-carboxamide
CID 109279773
N-[(4-chlorophenyl)methyl]-5-(2,5-dimethoxyanilino)pyrazine-2-carboxamide
CID 109282055
N-[(4-fluorophenyl)methyl]-5-(2-methoxyanilino)pyridine-2-carboxamide
CID 109189659

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide?
The IUPAC name of N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide (CID 109279734) is N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide.
What is the SMILES notation for N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide?
The canonical SMILES for N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide is COc1ccccc1Nc1cnc(C(=O)NCc2ccccc2)cn1.
What is the InChIKey of N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide?
The InChIKey is VBNGCWWMDABJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-25-17-10-6-5-9-15(17)23-18-13-20-16(12-21-18)19(24)22-11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide?
N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-(2-methoxyanilino)pyrazine-2-carboxamide is sourced from PubChem (CID 109279734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).