N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide

C17H16N4O2 — CID 166377228

IUPACN-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCNC(=O)Cc1cccc(NC(=O)c2cccn3ccnc23)c1
InChIInChI=1S/C17H16N4O2/c1-18-15(22)11-12-4-2-5-13(10-12)20-17(23)14-6-3-8-21-9-7-19-16(14)21/h2-10H,11H2,1H3,(H,18,22)(H,20,23)
InChIKeyOLNVMRHENREEKH-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.88
Rot. Bonds4

About N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide

N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 166377228) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID166377228
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC NameN-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCNC(=O)Cc1cccc(NC(=O)c2cccn3ccnc23)c1
InChIInChI=1S/C17H16N4O2/c1-18-15(22)11-12-4-2-5-13(10-12)20-17(23)14-6-3-8-21-9-7-19-16(14)21/h2-10H,11H2,1H3,(H,18,22)(H,20,23)
InChIKeyOLNVMRHENREEKH-UHFFFAOYSA-N
XLogP1.88
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704495
2-[3-[(2-chloroacetyl)amino]phenyl]-N-methylacetamide
CID 166410090
N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704511
2-[3-(dimethylcarbamoylamino)phenyl]-N-methylacetamide
CID 54207621
2-[3-[(2-methylsulfanylpyridine-3-carbonyl)amino]phenyl]acetic acid
CID 65346541
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704366
N-[3-(chloromethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 113270952
N-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 177263014
3-hydroxy-2-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 82830003
N-[3-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]naphthalene-1-carboxamide
CID 55858949
2-chloro-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 51891437

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 166377228) is N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide is CNC(=O)Cc1cccc(NC(=O)c2cccn3ccnc23)c1.
What is the InChIKey of N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is OLNVMRHENREEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-18-15(22)11-12-4-2-5-13(10-12)20-17(23)14-6-3-8-21-9-7-19-16(14)21/h2-10H,11H2,1H3,(H,18,22)(H,20,23).
What are the key properties of N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(methylamino)-2-oxoethyl]phenyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 166377228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).