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

C16H20N6O2 — CID 70725960

IUPAC2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCc1cc(CN(C)C(=O)c2cnc3c(c2)nc(N)n3CC)on1
InChIInChI=1S/C16H20N6O2/c1-4-11-7-12(24-20-11)9-21(3)15(23)10-6-13-14(18-8-10)22(5-2)16(17)19-13/h6-8H,4-5,9H2,1-3H3,(H2,17,19)
InChIKeyZKUINPNVICIIME-UHFFFAOYSA-N
MW328.38 g/mol
LogP1.86
Rot. Bonds5

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

2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70725960) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70725960
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Name2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCc1cc(CN(C)C(=O)c2cnc3c(c2)nc(N)n3CC)on1
InChIInChI=1S/C16H20N6O2/c1-4-11-7-12(24-20-11)9-21(3)15(23)10-6-13-14(18-8-10)22(5-2)16(17)19-13/h6-8H,4-5,9H2,1-3H3,(H2,17,19)
InChIKeyZKUINPNVICIIME-UHFFFAOYSA-N
XLogP1.86
TPSA103.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[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-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide (CID 70725960) is 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide is CCc1cc(CN(C)C(=O)c2cnc3c(c2)nc(N)n3CC)on1.
What is the InChIKey of 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is ZKUINPNVICIIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-4-11-7-12(24-20-11)9-21(3)15(23)10-6-13-14(18-8-10)22(5-2)16(17)19-13/h6-8H,4-5,9H2,1-3H3,(H2,17,19).
What are the key properties of 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide?
2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70725960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).