(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate

C9H9N3O3 — CID 118051711

IUPAC(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate
SMILESCOC(=O)Oc1ccc2nc(N)cn2c1
InChIInChI=1S/C9H9N3O3/c1-14-9(13)15-6-2-3-8-11-7(10)5-12(8)4-6/h2-5H,10H2,1H3
InChIKeyHSSGZFXWFRSBCB-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.06
Rot. Bonds1

About (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate

(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate (PubChem CID 118051711) has the molecular formula C9H9N3O3 and a molecular weight of 207.19 g/mol. Its IUPAC name is (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate.

Molecular Properties

Compound Name(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate
PubChem CID118051711
Molecular FormulaC9H9N3O3
Molecular Weight207.19 g/mol
Exact Mass207.06
IUPAC Name(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate
SMILESCOC(=O)Oc1ccc2nc(N)cn2c1
InChIInChI=1S/C9H9N3O3/c1-14-9(13)15-6-2-3-8-11-7(10)5-12(8)4-6/h2-5H,10H2,1H3
InChIKeyHSSGZFXWFRSBCB-UHFFFAOYSA-N
XLogP1.06
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate?
The IUPAC name of (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate (CID 118051711) is (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate.
What is the SMILES notation for (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate?
The canonical SMILES for (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate is COC(=O)Oc1ccc2nc(N)cn2c1.
What is the InChIKey of (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate?
The InChIKey is HSSGZFXWFRSBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3/c1-14-9(13)15-6-2-3-8-11-7(10)5-12(8)4-6/h2-5H,10H2,1H3.
What are the key properties of (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate?
(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate has a molecular weight of 207.19 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate is sourced from PubChem (CID 118051711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).