2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide

C20H21N7O — CID 70784602

IUPAC2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)NCc3ccccc3-n3ccnc3C)cnc21
InChIInChI=1S/C20H21N7O/c1-3-26-18-16(25-20(26)21)10-15(12-23-18)19(28)24-11-14-6-4-5-7-17(14)27-9-8-22-13(27)2/h4-10,12H,3,11H2,1-2H3,(H2,21,25)(H,24,28)
InChIKeyDCTNKRUZOXRNEB-UHFFFAOYSA-N
MW375.44 g/mol
LogP2.46
Rot. Bonds5

About 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide

2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70784602) has the molecular formula C20H21N7O and a molecular weight of 375.44 g/mol. Its IUPAC name is 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70784602
Molecular FormulaC20H21N7O
Molecular Weight375.44 g/mol
Exact Mass375.18
IUPAC Name2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)NCc3ccccc3-n3ccnc3C)cnc21
InChIInChI=1S/C20H21N7O/c1-3-26-18-16(25-20(26)21)10-15(12-23-18)19(28)24-11-14-6-4-5-7-17(14)27-9-8-22-13(27)2/h4-10,12H,3,11H2,1-2H3,(H2,21,25)(H,24,28)
InChIKeyDCTNKRUZOXRNEB-UHFFFAOYSA-N
XLogP2.46
TPSA103.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.44
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-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 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide (CID 70784602) is 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide is CCn1c(N)nc2cc(C(=O)NCc3ccccc3-n3ccnc3C)cnc21.
What is the InChIKey of 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is DCTNKRUZOXRNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O/c1-3-26-18-16(25-20(26)21)10-15(12-23-18)19(28)24-11-14-6-4-5-7-17(14)27-9-8-22-13(27)2/h4-10,12H,3,11H2,1-2H3,(H2,21,25)(H,24,28).
What are the key properties of 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide?
2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 375.44 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70784602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).