N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide

C19H19N5O3 — CID 109283445

IUPACN-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc(NCc3cccnc3)cn2)c(OC)c1
InChIInChI=1S/C19H19N5O3/c1-26-14-5-6-15(17(8-14)27-2)24-19(25)16-11-23-18(12-21-16)22-10-13-4-3-7-20-9-13/h3-9,11-12H,10H2,1-2H3,(H,22,23)(H,24,25)
InChIKeyPYLNXYRNFJUCFY-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.75
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide

N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 109283445) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
PubChem CID109283445
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC NameN-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc(NCc3cccnc3)cn2)c(OC)c1
InChIInChI=1S/C19H19N5O3/c1-26-14-5-6-15(17(8-14)27-2)24-19(25)16-11-23-18(12-21-16)22-10-13-4-3-7-20-9-13/h3-9,11-12H,10H2,1-2H3,(H,22,23)(H,24,25)
InChIKeyPYLNXYRNFJUCFY-UHFFFAOYSA-N
XLogP2.75
TPSA98.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide (CID 109283445) is N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide is COc1ccc(NC(=O)c2cnc(NCc3cccnc3)cn2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
The InChIKey is PYLNXYRNFJUCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-26-14-5-6-15(17(8-14)27-2)24-19(25)16-11-23-18(12-21-16)22-10-13-4-3-7-20-9-13/h3-9,11-12H,10H2,1-2H3,(H,22,23)(H,24,25).
What are the key properties of N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide?
N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 2.75, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109283445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).