N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide

C17H15N3O2 — CID 18192896

IUPACN-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2cnccn2)cc1
InChIInChI=1S/C17H15N3O2/c1-13-4-6-14(7-5-13)20(12-15-3-2-10-22-15)17(21)16-11-18-8-9-19-16/h2-11H,12H2,1H3
InChIKeyGCGVCHFUMPAYRQ-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.23
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide

N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide (PubChem CID 18192896) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide
PubChem CID18192896
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide
SMILESCc1ccc(N(Cc2ccco2)C(=O)c2cnccn2)cc1
InChIInChI=1S/C17H15N3O2/c1-13-4-6-14(7-5-13)20(12-15-3-2-10-22-15)17(21)16-11-18-8-9-19-16/h2-11H,12H2,1H3
InChIKeyGCGVCHFUMPAYRQ-UHFFFAOYSA-N
XLogP3.23
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-N-(4-methylphenyl)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)-2-(4-methylphenyl)-N-phenyl-1,3-thiazole-4-carboxamide
CID 18273783
N-(furan-2-ylmethyl)-N-(1-hydroxybutan-2-yl)pyrazine-2-carboxamide
CID 45235611
3,5-difluoro-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
CID 18226162
N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 60528113
N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 110745469
4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxy-N-(4-methylphenyl)benzamide
CID 18267461
N-(furan-2-ylmethyl)-N-[3-(3-methoxypropylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 3277023
N-(furan-2-ylmethyl)-2-(1-methyl-5-oxo-4H-pyrazol-3-yl)-N-(4-methylphenyl)acetamide
CID 75396623
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-4-oxo-3-propylphthalazine-1-carboxamide
CID 31963957
N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 31964022
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024570
2-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide
CID 51189023

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide (CID 18192896) is N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide is Cc1ccc(N(Cc2ccco2)C(=O)c2cnccn2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is GCGVCHFUMPAYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-13-4-6-14(7-5-13)20(12-15-3-2-10-22-15)17(21)16-11-18-8-9-19-16/h2-11H,12H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide?
N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(4-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 18192896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).