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

C14H19N5O2 — CID 129337631

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

1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (PubChem CID 129337631) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.

Molecular Properties

• Compound Name: 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
• PubChem CID: 129337631
• Molecular Formula: C14H19N5O2
• Molecular Weight: 289.34 g/mol
• Exact Mass: 289.15
• IUPAC Name: 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
• SMILES: Cc1cc(NC(=O)N(C)C[C@H]2CCc3nccn3C2)no1
• InChI: InChI=1S/C14H19N5O2/c1-10-7-12(17-21-10)16-14(20)18(2)8-11-3-4-13-15-5-6-19(13)9-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,16,17,20)/t11-/m1/s1
• InChIKey: SNVUCXKPBMQKSU-LLVKDONJSA-N
• XLogP: 1.91
• TPSA: 76.19 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	289.34
LogP ≤ 5	1.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (CID 129337631) is 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.

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

The canonical SMILES for 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is Cc1cc(NC(=O)N(C)C[C@H]2CCc3nccn3C2)no1.

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

The InChIKey is SNVUCXKPBMQKSU-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10-7-12(17-21-10)16-14(20)18(2)8-11-3-4-13-15-5-6-19(13)9-11/h5-7,11H,3-4,8-9H2,1-2H3,(H,16,17,20)/t11-/m1/s1.

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

1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea has a molecular weight of 289.34 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is sourced from PubChem (CID 129337631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).