(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

C8H12N2O — CID 131040054

IUPAC(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESC[C@@H]1C[C@H](O)c2nccn2C1
InChIInChI=1S/C8H12N2O/c1-6-4-7(11)8-9-2-3-10(8)5-6/h2-3,6-7,11H,4-5H2,1H3/t6-,7+/m1/s1
InChIKeyOVUAVNHIINKLSD-RQJHMYQMSA-N
MW152.20 g/mol
LogP0.96
Rot. Bonds

About (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (PubChem CID 131040054) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
PubChem CID131040054
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
SMILESC[C@@H]1C[C@H](O)c2nccn2C1
InChIInChI=1S/C8H12N2O/c1-6-4-7(11)8-9-2-3-10(8)5-6/h2-3,6-7,11H,4-5H2,1H3/t6-,7+/m1/s1
InChIKeyOVUAVNHIINKLSD-RQJHMYQMSA-N
XLogP0.96
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol (CID 131040054) is (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is C[C@@H]1C[C@H](O)c2nccn2C1.
What is the InChIKey of (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
The InChIKey is OVUAVNHIINKLSD-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-4-7(11)8-9-2-3-10(8)5-6/h2-3,6-7,11H,4-5H2,1H3/t6-,7+/m1/s1.
What are the key properties of (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol?
(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol has a molecular weight of 152.20 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 131040054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).