5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol

C12H17N3O — CID 81422720

IUPAC5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
SMILESCC(O)CC(CN)c1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-9(16)6-10(7-13)11-8-15-5-3-2-4-12(15)14-11/h2-5,8-10,16H,6-7,13H2,1H3
InChIKeyGPWDYEIECNJANJ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.15
Rot. Bonds4

About 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol

5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol (PubChem CID 81422720) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol.

Molecular Properties

Compound Name5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
PubChem CID81422720
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
SMILESCC(O)CC(CN)c1cn2ccccc2n1
InChIInChI=1S/C12H17N3O/c1-9(16)6-10(7-13)11-8-15-5-3-2-4-12(15)14-11/h2-5,8-10,16H,6-7,13H2,1H3
InChIKeyGPWDYEIECNJANJ-UHFFFAOYSA-N
XLogP1.15
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
(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
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
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
1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 114724050

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol?
The IUPAC name of 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol (CID 81422720) is 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol.
What is the SMILES notation for 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol?
The canonical SMILES for 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol is CC(O)CC(CN)c1cn2ccccc2n1.
What is the InChIKey of 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol?
The InChIKey is GPWDYEIECNJANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9(16)6-10(7-13)11-8-15-5-3-2-4-12(15)14-11/h2-5,8-10,16H,6-7,13H2,1H3.
What are the key properties of 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol?
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol has a molecular weight of 219.29 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol is sourced from PubChem (CID 81422720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).