N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide

C19H16N6O — CID 58344944

IUPACN-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1
InChIInChI=1S/C19H16N6O/c1-12(26)23-13-6-8-14(9-7-13)25-18(15-4-2-10-21-17(15)20)24-16-5-3-11-22-19(16)25/h2-11H,1H3,(H2,20,21)(H,23,26)
InChIKeyUWILEVIFKOTKNY-UHFFFAOYSA-N
MW344.38 g/mol
LogP3.02
Rot. Bonds3

About N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide

N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide (PubChem CID 58344944) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide
PubChem CID58344944
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC NameN-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1
InChIInChI=1S/C19H16N6O/c1-12(26)23-13-6-8-14(9-7-13)25-18(15-4-2-10-21-17(15)20)24-16-5-3-11-22-19(16)25/h2-11H,1H3,(H2,20,21)(H,23,26)
InChIKeyUWILEVIFKOTKNY-UHFFFAOYSA-N
XLogP3.02
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[3-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 58345186
lithium 2-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetate
CID 58345222
2-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]butanoic acid
CID 67312274
4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-methyl-2-pyridinyl)benzamide
CID 58345101
3-[3-[4-(aminomethylsulfonyl)phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 67312812
3-[3-(4-propylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 170204603
N-[4-[2-(2-amino-3-pyridinyl)-5-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]benzamide
CID 58345295
3-[3-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
CID 58345030
[4-[3-(4-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]urea
CID 58317775
[2-(2-amino-3-pyridinyl)-3-[4-(hydroxymethyl)phenyl]imidazo[4,5-b]pyridin-5-yl]carbamic acid
CID 174235787
2-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]-N-(3-cyanophenyl)acetamide
CID 58345129
1-[4-[2-(2-amino-3-pyridinyl)-5-phenylimidazo[4,5-b]pyridin-3-yl]phenyl]ethanone
CID 171069063

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide (CID 58344944) is N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide is CC(=O)Nc1ccc(-n2c(-c3cccnc3N)nc3cccnc32)cc1.
What is the InChIKey of N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide?
The InChIKey is UWILEVIFKOTKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c1-12(26)23-13-6-8-14(9-7-13)25-18(15-4-2-10-21-17(15)20)24-16-5-3-11-22-19(16)25/h2-11H,1H3,(H2,20,21)(H,23,26).
What are the key properties of N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide?
N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide has a molecular weight of 344.38 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-amino-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]acetamide is sourced from PubChem (CID 58344944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).