N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide

C19H22N4O — CID 53071803

IUPACN-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
SMILESC=CCN1CCN(C(=O)Nc2ccccc2CC)c2cccnc21
InChIInChI=1S/C19H22N4O/c1-3-12-22-13-14-23(17-10-7-11-20-18(17)22)19(24)21-16-9-6-5-8-15(16)4-2/h3,5-11H,1,4,12-14H2,2H3,(H,21,24)
InChIKeyGBGGQGDZBYOAKD-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.69
Rot. Bonds4

About N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide

N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide (PubChem CID 53071803) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
PubChem CID53071803
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
SMILESC=CCN1CCN(C(=O)Nc2ccccc2CC)c2cccnc21
InChIInChI=1S/C19H22N4O/c1-3-12-22-13-14-23(17-10-7-11-20-18(17)22)19(24)21-16-9-6-5-8-15(16)4-2/h3,5-11H,1,4,12-14H2,2H3,(H,21,24)
InChIKeyGBGGQGDZBYOAKD-UHFFFAOYSA-N
XLogP3.69
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dimethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071781
N-(3,4-dimethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071783
N-(3,4-dimethoxyphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071786
4-benzyl-N-(2-methylphenyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071610
N-(2-ethylphenyl)-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide
CID 20920690
N-(5-chloro-2-methylphenyl)-4-ethyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071678
N-(2-ethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6468642
2-cyclopentyl-1-(4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)ethanone
CID 53033960
N-(4-bromo-2-fluorophenyl)-4-ethyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071689
methyl 2-[(4-methyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carbonyl)amino]benzoate
CID 53071730
4-benzyl-N-(4-ethoxyphenyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071618
4-ethyl-N-(2-phenylethyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071711

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide (CID 53071803) is N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide is C=CCN1CCN(C(=O)Nc2ccccc2CC)c2cccnc21.
What is the InChIKey of N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide?
The InChIKey is GBGGQGDZBYOAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-3-12-22-13-14-23(17-10-7-11-20-18(17)22)19(24)21-16-9-6-5-8-15(16)4-2/h3,5-11H,1,4,12-14H2,2H3,(H,21,24).
What are the key properties of N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide?
N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide is sourced from PubChem (CID 53071803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).