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

C7H10N2O — CID 162341876

IUPAC(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESO[C@H]1CCn2ccnc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2/t6-/m0/s1
InChIKeyHPDXVTVGQHLMKG-LURJTMIESA-N
MW138.17 g/mol
LogP0.19
Rot. Bonds

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

(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 162341876) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID162341876
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESO[C@H]1CCn2ccnc2C1
InChIInChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2/t6-/m0/s1
InChIKeyHPDXVTVGQHLMKG-LURJTMIESA-N
XLogP0.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
CID 10261296
7-prop-1-en-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390184
N-[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetamide
CID 175007001
7-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390526
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol;trifluoromethanesulfonic acid
CID 22163061
(7S)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
CID 92977143
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzamide
CID 112532937
(2,6-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanone
CID 84578830
N-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112530767
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112527700
(6S)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
CID 119082626

Frequently Asked Questions

What is the IUPAC name of (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 162341876) is (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is O[C@H]1CCn2ccnc2C1.
What is the InChIKey of (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is HPDXVTVGQHLMKG-LURJTMIESA-N. The full InChI is InChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2/t6-/m0/s1.
What are the key properties of (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 138.17 g/mol, XLogP of 0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 162341876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).