3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine

C15H16N4O — CID 102906780

IUPAC3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine
SMILESCOCCc1ccccc1-n1c(N)nc2cccnc21
InChIInChI=1S/C15H16N4O/c1-20-10-8-11-5-2-3-7-13(11)19-14-12(18-15(19)16)6-4-9-17-14/h2-7,9H,8,10H2,1H3,(H2,16,18)
InChIKeyLWMVUJIRVKCIAW-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.19
Rot. Bonds4

About 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine

3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 102906780) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID102906780
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine
SMILESCOCCc1ccccc1-n1c(N)nc2cccnc21
InChIInChI=1S/C15H16N4O/c1-20-10-8-11-5-2-3-7-13(11)19-14-12(18-15(19)16)6-4-9-17-14/h2-7,9H,8,10H2,1H3,(H2,16,18)
InChIKeyLWMVUJIRVKCIAW-UHFFFAOYSA-N
XLogP2.19
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-3-(2-propylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 115322301
3-[2-(methoxymethyl)phenyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81135364
6-bromo-3-[2-(methoxymethyl)phenyl]imidazo[4,5-b]pyridin-2-amine
CID 79306056
3-(2-methoxyphenyl)-2-(3-methoxypropyl)imidazo[4,5-b]pyridine
CID 117159751
3-[(2-chlorophenyl)methyl]-2-(2-methoxyethyl)imidazo[4,5-b]pyridine
CID 117159959
3-isoquinolin-5-ylimidazo[4,5-b]pyridin-2-amine
CID 79275014
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
3-[(2-chlorophenyl)methyl]-2-(3-methoxypropyl)imidazo[4,5-b]pyridine
CID 117159702
N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
CID 106582959
3-(2-methoxyethyl)-2-[3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propyl]imidazo[4,5-b]pyridine
CID 20955418
3-[(4-chlorophenyl)methyl]-2-(2-methoxyethyl)imidazo[4,5-b]pyridine
CID 117159968
1-[2-(2-methoxyethyl)phenyl]-N-(3-methoxypropyl)imidazol-2-amine
CID 106582958

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine (CID 102906780) is 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine is COCCc1ccccc1-n1c(N)nc2cccnc21.
What is the InChIKey of 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is LWMVUJIRVKCIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-20-10-8-11-5-2-3-7-13(11)19-14-12(18-15(19)16)6-4-9-17-14/h2-7,9H,8,10H2,1H3,(H2,16,18).
What are the key properties of 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine?
3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 268.32 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyethyl)phenyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 102906780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).