4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol

C14H19N3O2 — CID 79032623

IUPAC4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
SMILESOC1(CNCc2cn3ccccc3n2)CCOCC1
InChIInChI=1S/C14H19N3O2/c18-14(4-7-19-8-5-14)11-15-9-12-10-17-6-2-1-3-13(17)16-12/h1-3,6,10,15,18H,4-5,7-9,11H2
InChIKeyFBSGQJOSJQUUCF-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.97
Rot. Bonds4

About 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol

4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol (PubChem CID 79032623) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol.

Molecular Properties

Compound Name4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
PubChem CID79032623
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
SMILESOC1(CNCc2cn3ccccc3n2)CCOCC1
InChIInChI=1S/C14H19N3O2/c18-14(4-7-19-8-5-14)11-15-9-12-10-17-6-2-1-3-13(17)16-12/h1-3,6,10,15,18H,4-5,7-9,11H2
InChIKeyFBSGQJOSJQUUCF-UHFFFAOYSA-N
XLogP0.97
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[(2-phenyl-1,3-oxazol-4-yl)methylamino]methyl]oxan-4-ol
CID 111698359
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 60672705
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
CID 115762997
1-[(1-hydroxycyclohexyl)methyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
CID 110936525
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]phenol
CID 115572847
4-[[(2-hydroxyphenyl)methylamino]methyl]oxan-4-ol
CID 78929051
4-[[(1-propan-2-ylpyrazol-3-yl)methylamino]methyl]oxan-4-ol
CID 81131226
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 43180162
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928

Frequently Asked Questions

What is the IUPAC name of 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol?
The IUPAC name of 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol (CID 79032623) is 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol.
What is the SMILES notation for 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol?
The canonical SMILES for 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol is OC1(CNCc2cn3ccccc3n2)CCOCC1.
What is the InChIKey of 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol?
The InChIKey is FBSGQJOSJQUUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-14(4-7-19-8-5-14)11-15-9-12-10-17-6-2-1-3-13(17)16-12/h1-3,6,10,15,18H,4-5,7-9,11H2.
What are the key properties of 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol?
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol has a molecular weight of 261.32 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol is sourced from PubChem (CID 79032623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).