(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol

C13H15N3O — CID 117153593

IUPAC(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
SMILESOCC1CCc2nc(-c3cccnc3)cn2C1
InChIInChI=1S/C13H15N3O/c17-9-10-3-4-13-15-12(8-16(13)7-10)11-2-1-5-14-6-11/h1-2,5-6,8,10,17H,3-4,7,9H2
InChIKeySOILOQSMNXRCBK-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.50
Rot. Bonds2

About (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol

(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol (PubChem CID 117153593) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
PubChem CID117153593
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
SMILESOCC1CCc2nc(-c3cccnc3)cn2C1
InChIInChI=1S/C13H15N3O/c17-9-10-3-4-13-15-12(8-16(13)7-10)11-2-1-5-14-6-11/h1-2,5-6,8,10,17H,3-4,7,9H2
InChIKeySOILOQSMNXRCBK-UHFFFAOYSA-N
XLogP1.50
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153662
2-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153676
[2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153672
[2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153670
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanol
CID 117155024
2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156862
[2-[4-[2-[3-(trifluoromethoxy)phenyl]ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 177207746
[2-[4-[2-[2-(cyclopropylmethoxy)-4-pyridinyl]ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 177207896
[2-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153713
[2-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153712
[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153628
1-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butan-1-one
CID 71131089

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol?
The IUPAC name of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol (CID 117153593) is (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol.
What is the SMILES notation for (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol?
The canonical SMILES for (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol is OCC1CCc2nc(-c3cccnc3)cn2C1.
What is the InChIKey of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol?
The InChIKey is SOILOQSMNXRCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-9-10-3-4-13-15-12(8-16(13)7-10)11-2-1-5-14-6-11/h1-2,5-6,8,10,17H,3-4,7,9H2.
What are the key properties of (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol?
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol has a molecular weight of 229.28 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol is sourced from PubChem (CID 117153593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).