1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea

C14H20N6O — CID 129340804

About 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea

1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (PubChem CID 129340804) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.

Molecular Properties

• Compound Name: 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
• PubChem CID: 129340804
• Molecular Formula: C14H20N6O
• Molecular Weight: 288.35 g/mol
• Exact Mass: 288.17
• IUPAC Name: 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
• SMILES: Cc1cc(NC(=O)NC[C@H]2CCc3nccn3C2)nn1C
• InChI: InChI=1S/C14H20N6O/c1-10-7-12(18-19(10)2)17-14(21)16-8-11-3-4-13-15-5-6-20(13)9-11/h5-7,11H,3-4,8-9H2,1-2H3,(H2,16,17,18,21)/t11-/m1/s1
• InChIKey: XWGPQBAIISMHGA-LLVKDONJSA-N
• XLogP: 1.31
• TPSA: 76.77 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	288.35
LogP ≤ 5	1.31
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?

The IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (CID 129340804) is 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.

What is the SMILES notation for 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?

The canonical SMILES for 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is Cc1cc(NC(=O)NC[C@H]2CCc3nccn3C2)nn1C.

What is the InChIKey of 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?

The InChIKey is XWGPQBAIISMHGA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N6O/c1-10-7-12(18-19(10)2)17-14(21)16-8-11-3-4-13-15-5-6-20(13)9-11/h5-7,11H,3-4,8-9H2,1-2H3,(H2,16,17,18,21)/t11-/m1/s1.

What are the key properties of 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?

1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea has a molecular weight of 288.35 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is sourced from PubChem (CID 129340804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).