1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine

C16H18N6 — CID 145213669

IUPAC1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine
SMILESCCn1cnc2cnccc21.CCn1cnc2ncccc21
InChIInChI=1S/2C8H9N3/c1-2-11-6-10-7-5-9-4-3-8(7)11;1-2-11-6-10-8-7(11)4-3-5-9-8/h2*3-6H,2H2,1H3
InChIKeyQLTVOLOHRKDQEV-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.90
Rot. Bonds2

About 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine

1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine (PubChem CID 145213669) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine
PubChem CID145213669
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine
SMILESCCn1cnc2cnccc21.CCn1cnc2ncccc21
InChIInChI=1S/2C8H9N3/c1-2-11-6-10-7-5-9-4-3-8(7)11;1-2-11-6-10-8-7(11)4-3-5-9-8/h2*3-6H,2H2,1H3
InChIKeyQLTVOLOHRKDQEV-UHFFFAOYSA-N
XLogP2.90
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-propylimidazo[4,5-b]pyridine
CID 11768867
1-pentylimidazo[4,5-c]pyridine
CID 142023174
1-(3-methylbutyl)imidazo[4,5-b]pyridine
CID 20771991
1-(pyridazin-3-ylmethyl)imidazo[4,5-b]pyridine
CID 175842328
ethane;1-ethylpyrazolo[4,5-b]pyridine
CID 164593450
1-ethyl-N-(pyridin-4-ylmethyl)benzimidazol-5-amine
CID 866291
N-methylimidazo[4,5-b]pyridin-1-amine
CID 122687291
1-ethylbenzimidazol-5-amine;dihydrochloride
CID 46735992
1-(benzimidazol-1-yl)-N-ethyl-3-pyridin-3-ylpropan-2-amine
CID 105180009
N-[2-(benzimidazol-1-yl)-1-pyridin-3-ylethyl]propan-1-amine
CID 105098601
ethylidene(imidazo[4,5-c]pyridin-1-yl)-λ3-iodane
CID 163711371
1-ethyl-5-isocyanobenzimidazole
CID 140845990

Frequently Asked Questions

What is the IUPAC name of 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine?
The IUPAC name of 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine (CID 145213669) is 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine?
The canonical SMILES for 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine is CCn1cnc2cnccc21.CCn1cnc2ncccc21.
What is the InChIKey of 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine?
The InChIKey is QLTVOLOHRKDQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H9N3/c1-2-11-6-10-7-5-9-4-3-8(7)11;1-2-11-6-10-8-7(11)4-3-5-9-8/h2*3-6H,2H2,1H3.
What are the key properties of 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine?
1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine has a molecular weight of 294.36 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylimidazo[4,5-b]pyridine;1-ethylimidazo[4,5-c]pyridine is sourced from PubChem (CID 145213669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).