2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

C18H18N2O — CID 79423921

IUPAC2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1c2ccccc2CCC1Cc1cn2ccccc2n1
InChIInChI=1S/C18H18N2O/c21-18-14(9-8-13-5-1-2-6-16(13)18)11-15-12-20-10-4-3-7-17(20)19-15/h1-7,10,12,14,18,21H,8-9,11H2
InChIKeyXGAHDSOAZJJCAI-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.17
Rot. Bonds2

About 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 79423921) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID79423921
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESOC1c2ccccc2CCC1Cc1cn2ccccc2n1
InChIInChI=1S/C18H18N2O/c21-18-14(9-8-13-5-1-2-6-16(13)18)11-15-12-20-10-4-3-7-17(20)19-15/h1-7,10,12,14,18,21H,8-9,11H2
InChIKeyXGAHDSOAZJJCAI-UHFFFAOYSA-N
XLogP3.17
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CID 79423921) is 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol is OC1c2ccccc2CCC1Cc1cn2ccccc2n1.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is XGAHDSOAZJJCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18-14(9-8-13-5-1-2-6-16(13)18)11-15-12-20-10-4-3-7-17(20)19-15/h1-7,10,12,14,18,21H,8-9,11H2.
What are the key properties of 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol?
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 278.36 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 79423921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).