7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine

C17H20N4O3 — CID 10215218

IUPAC7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine
SMILESCOCCOc1ccnc2nc(CCc3cc(OC)ccn3)[nH]c12
InChIInChI=1S/C17H20N4O3/c1-22-9-10-24-14-6-8-19-17-16(14)20-15(21-17)4-3-12-11-13(23-2)5-7-18-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20,21)
InChIKeyCCICVMYDLWZHRU-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.17
Rot. Bonds8

About 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine

7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine (PubChem CID 10215218) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine
PubChem CID10215218
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine
SMILESCOCCOc1ccnc2nc(CCc3cc(OC)ccn3)[nH]c12
InChIInChI=1S/C17H20N4O3/c1-22-9-10-24-14-6-8-19-17-16(14)20-15(21-17)4-3-12-11-13(23-2)5-7-18-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20,21)
InChIKeyCCICVMYDLWZHRU-UHFFFAOYSA-N
XLogP2.17
TPSA82.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Gdc-0425
CID 58266779
Byk-191023
CID 10308091
N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}-4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 6539010
(1-{3-[4-(1h-Benzimidazol-2-Ylamino)phenoxy]pyridin-2-Yl}piperidin-4-Yl)methanol
CID 70679302
4-[2-methyl-3-[(2~{R})-2-pyridin-2-yloxypropyl]imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336092
4-[2-Methyl-3-(2-pyridin-2-yloxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135336101
6-(Benzimidazol-1-Yl)-N-[5-[3-(Dimethylamino)propoxy]pyridin-2-Yl]pyrimidin-4-Amine
CID 76871873
[1-[3-[4-(1H-benzimidazol-2-ylamino)phenoxy]pyrazin-2-yl]piperidin-4-yl]methanol
CID 71455939
[1-[4-[4-(1H-benzimidazol-2-ylamino)phenoxy]-3-pyridinyl]piperidin-4-yl]methanol
CID 71457746
3-(5-ethoxy-2-pyridinyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 71520979
2-[2-(4-methoxy-2-pyridinyl)ethyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
CID 10149857
2-[2-(4-methoxy-2-pyridinyl)ethyl]-7-methyl-1H-imidazo[4,5-b]pyridine
CID 10171540

Frequently Asked Questions

What is the IUPAC name of 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine (CID 10215218) is 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine is COCCOc1ccnc2nc(CCc3cc(OC)ccn3)[nH]c12.
What is the InChIKey of 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The InChIKey is CCICVMYDLWZHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-22-9-10-24-14-6-8-19-17-16(14)20-15(21-17)4-3-12-11-13(23-2)5-7-18-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,20,21).
What are the key properties of 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine?
7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine has a molecular weight of 328.37 g/mol, XLogP of 2.17, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxyethoxy)-2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 10215218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).