3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide

C21H18N4O2 — CID 143576105

IUPAC3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide
SMILESNC(=O)c1cccc(-c2cnc3c(c2)N(Cc2ccccc2)C(=O)CN3)c1
InChIInChI=1S/C21H18N4O2/c22-20(27)16-8-4-7-15(9-16)17-10-18-21(23-11-17)24-12-19(26)25(18)13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,22,27)(H,23,24)
InChIKeyAWPXENNTIWORPM-UHFFFAOYSA-N
MW358.40 g/mol
LogP2.81
Rot. Bonds4

About 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide

3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide (PubChem CID 143576105) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide.

Molecular Properties

Compound Name3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide
PubChem CID143576105
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC Name3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide
SMILESNC(=O)c1cccc(-c2cnc3c(c2)N(Cc2ccccc2)C(=O)CN3)c1
InChIInChI=1S/C21H18N4O2/c22-20(27)16-8-4-7-15(9-16)17-10-18-21(23-11-17)24-12-19(26)25(18)13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,22,27)(H,23,24)
InChIKeyAWPXENNTIWORPM-UHFFFAOYSA-N
XLogP2.81
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide
CID 24852570
4-[1-[(2,5-difluorophenyl)methyl]-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]benzoic acid
CID 24853017
1-benzyl-2-oxo-3H-indole-5-carboxamide
CID 122479775
1-benzyl-7-phenyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazine
CID 141188188
3-[1-[(3-methoxyphenyl)methyl]-2-oxo-5H-4,1-benzoxazepin-8-yl]benzamide
CID 71447950
3-phenylbenzamide;(3-phenylphenyl)methanamine;dihydrochloride
CID 154810020
3-[2-oxo-1-(2-phenylethyl)-5H-4,1-benzoxazepin-7-yl]benzamide
CID 71447655
3-(2-benzyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide;hydrochloride
CID 67160044
3-(4-phenylmethoxyphenyl)benzamide
CID 152538567
benzyl 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 17454076
N-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-phenylbenzamide
CID 110719117
3-[3-[(3S)-1-benzylpiperidin-3-yl]pyrazin-2-yl]benzamide
CID 95818592

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide?
The IUPAC name of 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide (CID 143576105) is 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide.
What is the SMILES notation for 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide?
The canonical SMILES for 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide is NC(=O)c1cccc(-c2cnc3c(c2)N(Cc2ccccc2)C(=O)CN3)c1.
What is the InChIKey of 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide?
The InChIKey is AWPXENNTIWORPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c22-20(27)16-8-4-7-15(9-16)17-10-18-21(23-11-17)24-12-19(26)25(18)13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H2,22,27)(H,23,24).
What are the key properties of 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide?
3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide has a molecular weight of 358.40 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzamide is sourced from PubChem (CID 143576105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).