N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide

C17H17N5O — CID 166212160

IUPACN-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCN(C)Cc1cccc(NC(=O)c2cnc3nccnc3c2)c1
InChIInChI=1S/C17H17N5O/c1-22(2)11-12-4-3-5-14(8-12)21-17(23)13-9-15-16(20-10-13)19-7-6-18-15/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyVRPJRSWDJCQAGO-UHFFFAOYSA-N
MW307.36 g/mol
LogP2.34
Rot. Bonds4

About N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide

N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 166212160) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID166212160
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC NameN-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCN(C)Cc1cccc(NC(=O)c2cnc3nccnc3c2)c1
InChIInChI=1S/C17H17N5O/c1-22(2)11-12-4-3-5-14(8-12)21-17(23)13-9-15-16(20-10-13)19-7-6-18-15/h3-10H,11H2,1-2H3,(H,21,23)
InChIKeyVRPJRSWDJCQAGO-UHFFFAOYSA-N
XLogP2.34
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-[(dimethylamino)methyl]phenyl]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-[(dimethylamino)methyl]phenyl]-5-hydroxypyridine-3-carboxamide
CID 63860097
4-[[3-[(dimethylamino)methyl]phenyl]carbamoyl]benzoic acid
CID 54173782
N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110863997
3-(chloromethyl)-N-[3-[(dimethylamino)methyl]phenyl]benzamide
CID 43697953
methyl 4-[[3-[(dimethylamino)methyl]phenyl]carbamoyl]benzoate
CID 54326665
4-chloro-N-[3-[(dimethylamino)methyl]phenyl]pyridine-3-carboxamide
CID 81227089
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110860102
N-[3-[(dimethylamino)methyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 86931949
2,5-dichloro-N-[3-[(dimethylamino)methyl]phenyl]pyridine-4-carboxamide
CID 114917751
3-bromo-N-[3-[(dimethylamino)methyl]phenyl]-5-methylbenzamide
CID 104852189
4-(acetamidomethyl)-N-[3-[(dimethylamino)methyl]phenyl]benzamide
CID 86931986
3-bromo-N-[3-[(dimethylamino)methyl]phenyl]-5-fluorobenzamide
CID 86990495

Frequently Asked Questions

What is the IUPAC name of N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide (CID 166212160) is N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide is CN(C)Cc1cccc(NC(=O)c2cnc3nccnc3c2)c1.
What is the InChIKey of N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is VRPJRSWDJCQAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c1-22(2)11-12-4-3-5-14(8-12)21-17(23)13-9-15-16(20-10-13)19-7-6-18-15/h3-10H,11H2,1-2H3,(H,21,23).
What are the key properties of N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide?
N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 307.36 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(dimethylamino)methyl]phenyl]pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 166212160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).