2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine

C14H20N4 — CID 117165731

IUPAC2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
SMILESCCc1nc2cccnc2n1C1CCCN1CC
InChIInChI=1S/C14H20N4/c1-3-12-16-11-7-5-9-15-14(11)18(12)13-8-6-10-17(13)4-2/h5,7,9,13H,3-4,6,8,10H2,1-2H3
InChIKeyVBFWRHOVGFVQHL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.61
Rot. Bonds3

About 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine

2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine (PubChem CID 117165731) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
PubChem CID117165731
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
SMILESCCc1nc2cccnc2n1C1CCCN1CC
InChIInChI=1S/C14H20N4/c1-3-12-16-11-7-5-9-15-14(11)18(12)13-8-6-10-17(13)4-2/h5,7,9,13H,3-4,6,8,10H2,1-2H3
InChIKeyVBFWRHOVGFVQHL-UHFFFAOYSA-N
XLogP2.61
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117159869
2-tert-butyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117166391
2-ethyl-3-(1-methylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117165751
3-(1-ethylpyrrolidin-2-yl)-2-(oxan-2-yl)imidazo[4,5-b]pyridine
CID 117162855
3-(1-ethylpiperidin-2-yl)-2-piperidin-4-ylimidazo[4,5-b]pyridine
CID 117160796
3-cyclopentyl-2-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[4,5-b]pyridine
CID 117163544
2-(1-ethylpiperidin-2-yl)-3-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117162877
2-ethyl-3-pyrrolidin-2-ylimidazo[4,5-b]pyridine
CID 117165723
3-(1-methylpiperidin-2-yl)-2-propylimidazo[4,5-b]pyridine
CID 117165753
3-[3-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159614
4-(2-ethylimidazo[4,5-b]pyridin-3-yl)thiane 1,1-dioxide
CID 117165614
2-[(1-ethylpiperidin-2-yl)methyl]-3-pyrrolidin-3-ylimidazo[4,5-b]pyridine
CID 117163622

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine (CID 117165731) is 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine is CCc1nc2cccnc2n1C1CCCN1CC.
What is the InChIKey of 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine?
The InChIKey is VBFWRHOVGFVQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-12-16-11-7-5-9-15-14(11)18(12)13-8-6-10-17(13)4-2/h5,7,9,13H,3-4,6,8,10H2,1-2H3.
What are the key properties of 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine?
2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine has a molecular weight of 244.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 117165731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).