N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide

C15H17N3O3 — CID 862102

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

About N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide

N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide (PubChem CID 862102) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)pyrazine-2-carboxamide
PubChem CID862102
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(2,5-diethoxyphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccc(OCC)c(NC(=O)c2cnccn2)c1
InChIInChI=1S/C15H17N3O3/c1-3-20-11-5-6-14(21-4-2)12(9-11)18-15(19)13-10-16-7-8-17-13/h5-10H,3-4H2,1-2H3,(H,18,19)
InChIKeyMNGWNOIFDHPYLJ-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)pyrazine-2-carboxamide
CID 4882744
N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]pyrazine-2-carboxamide
CID 23857785
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
5-bromo-N-(2,5-diethoxyphenyl)furan-2-carboxamide
CID 26180023
N-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]pyrazine-2-carboxamide
CID 647090
N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
3,5-diacetamido-N-(2,5-diethoxyphenyl)benzamide
CID 9490111
N-(2,5-diethoxyphenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 55790210
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
N-(2,5-diethoxyphenyl)-2,5-dimethylthiophene-3-carboxamide
CID 36665080
N-(2,5-diethoxyphenyl)-2-methoxyacetamide
CID 34737899
N-[(4-ethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
CID 760521

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide (CID 862102) is N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide is CCOc1ccc(OCC)c(NC(=O)c2cnccn2)c1.
What is the InChIKey of N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is MNGWNOIFDHPYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-3-20-11-5-6-14(21-4-2)12(9-11)18-15(19)13-10-16-7-8-17-13/h5-10H,3-4H2,1-2H3,(H,18,19).
What are the key properties of N-(2,5-diethoxyphenyl)pyrazine-2-carboxamide?
N-(2,5-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-(2,5-diethoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 862102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).