2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol

C16H24N4O — CID 117159884

IUPAC2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
SMILESCC(C)N1CCCCC1n1c(CCO)nc2cccnc21
InChIInChI=1S/C16H24N4O/c1-12(2)19-10-4-3-7-15(19)20-14(8-11-21)18-13-6-5-9-17-16(13)20/h5-6,9,12,15,21H,3-4,7-8,10-11H2,1-2H3
InChIKeyOBGULZSETKHQEJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.36
Rot. Bonds4

About 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol

2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol (PubChem CID 117159884) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol.

Molecular Properties

Compound Name2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
PubChem CID117159884
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
SMILESCC(C)N1CCCCC1n1c(CCO)nc2cccnc21
InChIInChI=1S/C16H24N4O/c1-12(2)19-10-4-3-7-15(19)20-14(8-11-21)18-13-6-5-9-17-16(13)20/h5-6,9,12,15,21H,3-4,7-8,10-11H2,1-2H3
InChIKeyOBGULZSETKHQEJ-UHFFFAOYSA-N
XLogP2.36
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The IUPAC name of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol (CID 117159884) is 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol.
What is the SMILES notation for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The canonical SMILES for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol is CC(C)N1CCCCC1n1c(CCO)nc2cccnc21.
What is the InChIKey of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The InChIKey is OBGULZSETKHQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12(2)19-10-4-3-7-15(19)20-14(8-11-21)18-13-6-5-9-17-16(13)20/h5-6,9,12,15,21H,3-4,7-8,10-11H2,1-2H3.
What are the key properties of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol has a molecular weight of 288.39 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol is sourced from PubChem (CID 117159884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).