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

C17H26N4O — CID 117159631

IUPAC3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
SMILESCC(C)N1CCCCC1n1c(CCCO)nc2cccnc21
InChIInChI=1S/C17H26N4O/c1-13(2)20-11-4-3-9-16(20)21-15(8-6-12-22)19-14-7-5-10-18-17(14)21/h5,7,10,13,16,22H,3-4,6,8-9,11-12H2,1-2H3
InChIKeyDFBDQSHBYSNOSP-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.75
Rot. Bonds5

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

3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol (PubChem CID 117159631) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
PubChem CID117159631
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
SMILESCC(C)N1CCCCC1n1c(CCCO)nc2cccnc21
InChIInChI=1S/C17H26N4O/c1-13(2)20-11-4-3-9-16(20)21-15(8-6-12-22)19-14-7-5-10-18-17(14)21/h5,7,10,13,16,22H,3-4,6,8-9,11-12H2,1-2H3
InChIKeyDFBDQSHBYSNOSP-UHFFFAOYSA-N
XLogP2.75
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol with MolForge

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Related Compounds

2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117159884
3-[3-(1-methylpyrrolidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159614
2-[3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117159869
3-(1-methylpiperidin-2-yl)-2-propylimidazo[4,5-b]pyridine
CID 117165753
3-[3-(oxan-4-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159557
2-ethyl-3-(1-methylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117165751
3-cyclopropyl-2-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117163101
3-[3-(2-piperidin-1-ylethyl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159774
2-[3-(thian-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117159877
3-(oxolan-2-yl)-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[4,5-b]pyridine
CID 117163296
2-ethyl-3-(1-ethylpyrrolidin-2-yl)imidazo[4,5-b]pyridine
CID 117165731
3-methyl-2-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117163034

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol?
The IUPAC name of 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol (CID 117159631) is 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol.
What is the SMILES notation for 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol?
The canonical SMILES for 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol is CC(C)N1CCCCC1n1c(CCCO)nc2cccnc21.
What is the InChIKey of 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol?
The InChIKey is DFBDQSHBYSNOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-13(2)20-11-4-3-9-16(20)21-15(8-6-12-22)19-14-7-5-10-18-17(14)21/h5,7,10,13,16,22H,3-4,6,8-9,11-12H2,1-2H3.
What are the key properties of 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol?
3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol has a molecular weight of 302.42 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol is sourced from PubChem (CID 117159631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).