2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol

C12H17N3O — CID 115347502

IUPAC2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
SMILESCC(C)C(N)C(O)c1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-8(2)11(13)12(16)9-7-15-6-4-3-5-10(15)14-9/h3-8,11-12,16H,13H2,1-2H3
InChIKeyGDMHHFKQHBYOIX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.35
Rot. Bonds3

About 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol

2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol (PubChem CID 115347502) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol.

Molecular Properties

Compound Name2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
PubChem CID115347502
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
SMILESCC(C)C(N)C(O)c1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-8(2)11(13)12(16)9-7-15-6-4-3-5-10(15)14-9/h3-8,11-12,16H,13H2,1-2H3
InChIKeyGDMHHFKQHBYOIX-UHFFFAOYSA-N
XLogP1.35
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
methyl 4-amino-3-imidazo[1,2-a]pyridin-2-ylpentanoate
CID 66098741
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
CID 66092183
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 142291499
1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 114724050

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol?
The IUPAC name of 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol (CID 115347502) is 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol.
What is the SMILES notation for 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol?
The canonical SMILES for 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol is CC(C)C(N)C(O)c1cn2ccccc2n1.
What is the InChIKey of 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol?
The InChIKey is GDMHHFKQHBYOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-8(2)11(13)12(16)9-7-15-6-4-3-5-10(15)14-9/h3-8,11-12,16H,13H2,1-2H3.
What are the key properties of 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol?
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol has a molecular weight of 219.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol is sourced from PubChem (CID 115347502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).