N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide

C20H18N6O — CID 46286381

IUPACN-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide
SMILESCc1ccc(-c2nc3cccnc3n2CCNC(=O)c2cnccn2)cc1
InChIInChI=1S/C20H18N6O/c1-14-4-6-15(7-5-14)18-25-16-3-2-8-23-19(16)26(18)12-11-24-20(27)17-13-21-9-10-22-17/h2-10,13H,11-12H2,1H3,(H,24,27)
InChIKeyMYEXICWWAFFIOS-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.63
Rot. Bonds5

About N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide

N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide (PubChem CID 46286381) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide
PubChem CID46286381
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC NameN-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide
SMILESCc1ccc(-c2nc3cccnc3n2CCNC(=O)c2cnccn2)cc1
InChIInChI=1S/C20H18N6O/c1-14-4-6-15(7-5-14)18-25-16-3-2-8-23-19(16)26(18)12-11-24-20(27)17-13-21-9-10-22-17/h2-10,13H,11-12H2,1H3,(H,24,27)
InChIKeyMYEXICWWAFFIOS-UHFFFAOYSA-N
XLogP2.63
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide (CID 46286381) is N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide is Cc1ccc(-c2nc3cccnc3n2CCNC(=O)c2cnccn2)cc1.
What is the InChIKey of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
The InChIKey is MYEXICWWAFFIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-14-4-6-15(7-5-14)18-25-16-3-2-8-23-19(16)26(18)12-11-24-20(27)17-13-21-9-10-22-17/h2-10,13H,11-12H2,1H3,(H,24,27).
What are the key properties of N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide?
N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 46286381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).