(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol

C13H23N3O — CID 129343684

About (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol

(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol (PubChem CID 129343684) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol.

Molecular Properties

• Compound Name: (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol
• PubChem CID: 129343684
• Molecular Formula: C13H23N3O
• Molecular Weight: 237.35 g/mol
• Exact Mass: 237.18
• IUPAC Name: (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol
• SMILES: CC[C@@H](O)CN(C)C[C@H]1CCc2nccn2C1
• InChI: InChI=1S/C13H23N3O/c1-3-12(17)10-15(2)8-11-4-5-13-14-6-7-16(13)9-11/h6-7,11-12,17H,3-5,8-10H2,1-2H3/t11-,12-/m1/s1
• InChIKey: XFYROQFEOWUEDF-VXGBXAGGSA-N
• XLogP: 1.15
• TPSA: 41.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	237.35
LogP ≤ 5	1.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol?

The IUPAC name of (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol (CID 129343684) is (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol.

What is the SMILES notation for (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol?

The canonical SMILES for (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol is CC[C@@H](O)CN(C)C[C@H]1CCc2nccn2C1.

What is the InChIKey of (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol?

The InChIKey is XFYROQFEOWUEDF-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-12(17)10-15(2)8-11-4-5-13-14-6-7-16(13)9-11/h6-7,11-12,17H,3-5,8-10H2,1-2H3/t11-,12-/m1/s1.

What are the key properties of (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol?

(2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol has a molecular weight of 237.35 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-1-[methyl-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]amino]butan-2-ol is sourced from PubChem (CID 129343684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).