N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide

C14H8Cl2N4O — CID 110863997

IUPACN-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cnc2nccnc2c1
InChIInChI=1S/C14H8Cl2N4O/c15-10-2-1-9(6-11(10)16)20-14(21)8-5-12-13(19-7-8)18-4-3-17-12/h1-7H,(H,20,21)
InChIKeyGDJVLXOHIDFBKY-UHFFFAOYSA-N
MW319.15 g/mol
LogP3.58
Rot. Bonds2

About N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide

N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110863997) has the molecular formula C14H8Cl2N4O and a molecular weight of 319.15 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110863997
Molecular FormulaC14H8Cl2N4O
Molecular Weight319.15 g/mol
Exact Mass318.01
IUPAC NameN-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)c1cnc2nccnc2c1
InChIInChI=1S/C14H8Cl2N4O/c15-10-2-1-9(6-11(10)16)20-14(21)8-5-12-13(19-7-8)18-4-3-17-12/h1-7H,(H,20,21)
InChIKeyGDJVLXOHIDFBKY-UHFFFAOYSA-N
XLogP3.58
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.15
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-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-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110859289
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110860102
N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 166212260
N-(3,4-dichlorophenyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110863998
N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110862212
N-(3,4-dichlorophenyl)quinoline-7-carboxamide
CID 142343714
N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 166212160
2-(4-chloroanilino)-N-(3,4-dichlorophenyl)pyrimidine-5-carboxamide
CID 109268910
5-N-(3,4-dichlorophenyl)pyridine-2,5-dicarboxamide
CID 47460215
N-(3-chloro-4-methoxyphenyl)quinoxaline-6-carboxamide
CID 110690558
N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
CID 62235810
3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
CID 2524728

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide (CID 110863997) is N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide is O=C(Nc1ccc(Cl)c(Cl)c1)c1cnc2nccnc2c1.
What is the InChIKey of N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is GDJVLXOHIDFBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N4O/c15-10-2-1-9(6-11(10)16)20-14(21)8-5-12-13(19-7-8)18-4-3-17-12/h1-7H,(H,20,21).
What are the key properties of N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 319.15 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110863997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).