(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine

C12H21N3O — CID 129334490

IUPAC(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
SMILESCOC[C@@H](C)NC[C@H]1CCc2nccn2C1
InChIInChI=1S/C12H21N3O/c1-10(9-16-2)14-7-11-3-4-12-13-5-6-15(12)8-11/h5-6,10-11,14H,3-4,7-9H2,1-2H3/t10-,11-/m1/s1
InChIKeyHGUUBDMWIBRJHG-GHMZBOCLSA-N
MW223.32 g/mol
LogP1.07
Rot. Bonds5

About (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine

(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine (PubChem CID 129334490) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
PubChem CID129334490
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine
SMILESCOC[C@@H](C)NC[C@H]1CCc2nccn2C1
InChIInChI=1S/C12H21N3O/c1-10(9-16-2)14-7-11-3-4-12-13-5-6-15(12)8-11/h5-6,10-11,14H,3-4,7-9H2,1-2H3/t10-,11-/m1/s1
InChIKeyHGUUBDMWIBRJHG-GHMZBOCLSA-N
XLogP1.07
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The IUPAC name of (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine (CID 129334490) is (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine.
What is the SMILES notation for (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The canonical SMILES for (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine is COC[C@@H](C)NC[C@H]1CCc2nccn2C1.
What is the InChIKey of (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
The InChIKey is HGUUBDMWIBRJHG-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10(9-16-2)14-7-11-3-4-12-13-5-6-15(12)8-11/h5-6,10-11,14H,3-4,7-9H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine?
(2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine has a molecular weight of 223.32 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methoxy-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propan-2-amine is sourced from PubChem (CID 129334490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).