N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide

C16H16N4O — CID 70922803

IUPACN-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1nc2ncccc2n1-c1ccccc1
InChIInChI=1S/C16H16N4O/c1-11(18-12(2)21)16-19-15-14(9-6-10-17-15)20(16)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,18,21)
InChIKeyFHHKCGDIVMPYPA-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.62
Rot. Bonds3

About N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide

N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide (PubChem CID 70922803) has the molecular formula C16H16N4O and a molecular weight of 280.33 g/mol. Its IUPAC name is N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
PubChem CID70922803
Molecular FormulaC16H16N4O
Molecular Weight280.33 g/mol
Exact Mass280.13
IUPAC NameN-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1nc2ncccc2n1-c1ccccc1
InChIInChI=1S/C16H16N4O/c1-11(18-12(2)21)16-19-15-14(9-6-10-17-15)20(16)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,18,21)
InChIKeyFHHKCGDIVMPYPA-UHFFFAOYSA-N
XLogP2.62
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(1S)-1-(3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamic acid
CID 141346036
N-[1-(6-fluoro-1-pyridin-3-ylbenzimidazol-2-yl)ethyl]acetamide
CID 58459352
N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
CID 110225702
[(1S)-1-[3-(4-chlorophenyl)imidazo[4,5-b]pyridin-2-yl]ethyl]carbamic acid
CID 141346004
N-[1-[4-fluoro-1-(5-fluoro-3-pyridinyl)benzimidazol-2-yl]ethyl]acetamide
CID 58459385
tert-butyl N-[1-[3-(4-iodophenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]carbamate
CID 67202354
N-[(1S)-1-[1-[(2S)-2-hydroxy-2-phenylethyl]benzimidazol-2-yl]ethyl]acetamide
CID 25486343
2-(1-cyclopropylimidazo[4,5-b]pyridin-2-yl)propanoic acid
CID 83850434
1-phenyl-2-propan-2-ylbenzimidazole
CID 21050246
2-bromo-4-methoxy-N-(1-phenylimidazo[4,5-b]pyridin-2-yl)benzamide
CID 169309374
N-[(1R)-1-(1-pentylbenzimidazol-2-yl)ethyl]acetamide
CID 7023918
N-[1-(3-chloro-2-pyridinyl)ethyl]acetamide
CID 177366200

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The IUPAC name of N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide (CID 70922803) is N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide is CC(=O)NC(C)c1nc2ncccc2n1-c1ccccc1.
What is the InChIKey of N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
The InChIKey is FHHKCGDIVMPYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c1-11(18-12(2)21)16-19-15-14(9-6-10-17-15)20(16)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,18,21).
What are the key properties of N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide?
N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide is sourced from PubChem (CID 70922803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).