[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol

C15H20N2O2 — CID 106825185

IUPAC[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
SMILESOCC1CCC(OCc2cn3ccccc3n2)CC1
InChIInChI=1S/C15H20N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-3,8-9,12,14,18H,4-7,10-11H2
InChIKeySTZFKBFLZPGZGH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds4

About [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol

[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol (PubChem CID 106825185) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
PubChem CID106825185
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
SMILESOCC1CCC(OCc2cn3ccccc3n2)CC1
InChIInChI=1S/C15H20N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-3,8-9,12,14,18H,4-7,10-11H2
InChIKeySTZFKBFLZPGZGH-UHFFFAOYSA-N
XLogP2.40
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine
CID 62806168
5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine
CID 134568910
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825334
4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
CID 110895574
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propan-1-amine
CID 115654278
[3,5-dibromo-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanol
CID 107739058
2-(pyrrolidin-2-ylmethoxymethyl)imidazo[1,2-a]pyridine
CID 62333242
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186

Frequently Asked Questions

What is the IUPAC name of [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol?
The IUPAC name of [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol (CID 106825185) is [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol.
What is the SMILES notation for [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol?
The canonical SMILES for [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol is OCC1CCC(OCc2cn3ccccc3n2)CC1.
What is the InChIKey of [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol?
The InChIKey is STZFKBFLZPGZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-3,8-9,12,14,18H,4-7,10-11H2.
What are the key properties of [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol?
[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol has a molecular weight of 260.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol is sourced from PubChem (CID 106825185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).