N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide

C15H17N3O3 — CID 4882744

IUPACN-(3,4-diethoxyphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cnccn2)cc1OCC
InChIInChI=1S/C15H17N3O3/c1-3-20-13-6-5-11(9-14(13)21-4-2)18-15(19)12-10-16-7-8-17-12/h5-10H,3-4H2,1-2H3,(H,18,19)
InChIKeyYUAFHYYSMPZKFL-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.53
Rot. Bonds6

About N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide

N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide (PubChem CID 4882744) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)pyrazine-2-carboxamide
PubChem CID4882744
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(3,4-diethoxyphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cnccn2)cc1OCC
InChIInChI=1S/C15H17N3O3/c1-3-20-13-6-5-11(9-14(13)21-4-2)18-15(19)12-10-16-7-8-17-12/h5-10H,3-4H2,1-2H3,(H,18,19)
InChIKeyYUAFHYYSMPZKFL-UHFFFAOYSA-N
XLogP2.53
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-diethoxyphenyl)pyridine-2-carboxamide
CID 17411866
N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide
CID 862102
N-(3,4-diethoxyphenyl)acetamide
CID 13120229
N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
N-(4-methoxy-3-nitrophenyl)pyrazine-2-carboxamide
CID 108796825
N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide
CID 950063
5-bromo-N-(4-ethoxy-3-methoxyphenyl)pyridine-2-carboxamide
CID 62952861
N-(4-bromo-3-methylphenyl)pyrazine-2-carboxamide
CID 3273013
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide
CID 110777433
N-(3,4-diethoxyphenyl)prop-2-enamide
CID 43616319
3,4-diethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 46426672

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide (CID 4882744) is N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide is CCOc1ccc(NC(=O)c2cnccn2)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is YUAFHYYSMPZKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-3-20-13-6-5-11(9-14(13)21-4-2)18-15(19)12-10-16-7-8-17-12/h5-10H,3-4H2,1-2H3,(H,18,19).
What are the key properties of N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide?
N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 4882744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).