(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol

C8H10N2O — CID 93495664

IUPAC(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESC[C@]1(O)CN2C=CC=CC2=N1
InChIInChI=1S/C8H10N2O/c1-8(11)6-10-5-3-2-4-7(10)9-8/h2-5,11H,6H2,1H3/t8-/m0/s1
InChIKeyNZHUYUJZDAAHSZ-QMMMGPOBSA-N
MW150.18 g/mol
LogP0.49
Rot. Bonds

About (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol

(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 93495664) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID93495664
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESC[C@]1(O)CN2C=CC=CC2=N1
InChIInChI=1S/C8H10N2O/c1-8(11)6-10-5-3-2-4-7(10)9-8/h2-5,11H,6H2,1H3/t8-/m0/s1
InChIKeyNZHUYUJZDAAHSZ-QMMMGPOBSA-N
XLogP0.49
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 118034960
2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
CID 141383832
3-Hydroxypyrido[1,2-a]pyrimidine
CID 129792007
1-[[1-(2-Hydroxy-2-methylpropyl)-2-pyridinylidene]amino]-2-methylpropan-2-ol
CID 139202874
2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 141383833
2-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 18452952
2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 45082891
2-Methoxy-3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 58577274
2,3-Dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 67967690
(2R)-3-methoxy-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703890
(2R)-2-methyl-2,3-dihydroimidazo[1,2-a]pyridin-6-ol
CID 89703897
(2R)-2-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-ol
CID 89703908

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol (CID 93495664) is (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol is C[C@]1(O)CN2C=CC=CC2=N1.
What is the InChIKey of (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is NZHUYUJZDAAHSZ-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H10N2O/c1-8(11)6-10-5-3-2-4-7(10)9-8/h2-5,11H,6H2,1H3/t8-/m0/s1.
What are the key properties of (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 150.18 g/mol, XLogP of 0.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 93495664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).