2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol

C11H16N4O — CID 83889487

IUPAC2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol
SMILESCC(C)c1nc2ncc(C(O)CN)cc2[nH]1
InChIInChI=1S/C11H16N4O/c1-6(2)10-14-8-3-7(9(16)4-12)5-13-11(8)15-10/h3,5-6,9,16H,4,12H2,1-2H3,(H,13,14,15)
InChIKeyVBUVNBBCMBNMMD-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.07
Rot. Bonds3

About 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol

2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol (PubChem CID 83889487) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol
PubChem CID83889487
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol
SMILESCC(C)c1nc2ncc(C(O)CN)cc2[nH]1
InChIInChI=1S/C11H16N4O/c1-6(2)10-14-8-3-7(9(16)4-12)5-13-11(8)15-10/h3,5-6,9,16H,4,12H2,1-2H3,(H,13,14,15)
InChIKeyVBUVNBBCMBNMMD-UHFFFAOYSA-N
XLogP1.07
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,3R)-3-(4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclohexan-1-ol
CID 56929216
(+/-)-trans-1-[(9-Deazaadenin-9-yl)methyl]-3-hydroxy-4-isobutylpyrrolidine
CID 46939142
cis-(1R,3S)-3-(4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclohexan-1-ol
CID 60170859
2-(3-(6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-yl)propan-2-ol
CID 169074467
2-(3-(3,5-difluoro-6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-yl)propan-2-ol
CID 169074505
2-(3-(6-(((3S,4S)-4-fluoropyrrolidin-3-yl)amino)pyridin-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-yl)propan-2-ol
CID 169074527
(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol
CID 43156197
(R)-2-(1H-benzo[d]imidazol-2-yl)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)acetamide
CID 46881530
(R)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)-1H-benzo[d]imidazole-2-carboxamide
CID 46881750
(R)-(1H-benzo[d]imidazol-2-yl)methyl 4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenylcarbamate
CID 46881752
trans-(1R,3R)-3-(4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclopentan-1-ol
CID 60170861
cis-(1R,3S)-3-(4-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-3-yl)cyclopentan-1-ol
CID 60170862

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol?
The IUPAC name of 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol (CID 83889487) is 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol.
What is the SMILES notation for 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol?
The canonical SMILES for 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol is CC(C)c1nc2ncc(C(O)CN)cc2[nH]1.
What is the InChIKey of 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol?
The InChIKey is VBUVNBBCMBNMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-6(2)10-14-8-3-7(9(16)4-12)5-13-11(8)15-10/h3,5-6,9,16H,4,12H2,1-2H3,(H,13,14,15).
What are the key properties of 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol?
2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol has a molecular weight of 220.28 g/mol, XLogP of 1.07, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-propan-2-yl-1H-imidazo[4,5-b]pyridin-6-yl)ethanol is sourced from PubChem (CID 83889487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).