5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine

C15H23N5O — CID 120969668

About 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120969668) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

• Compound Name: 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
• PubChem CID: 120969668
• Molecular Formula: C15H23N5O
• Molecular Weight: 289.38 g/mol
• Exact Mass: 289.19
• IUPAC Name: 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
• SMILES: CC1CN=C(NCc2ccc(N3CCOC(C)C3)nc2)N1
• InChI: InChI=1S/C15H23N5O/c1-11-7-17-15(19-11)18-9-13-3-4-14(16-8-13)20-5-6-21-12(2)10-20/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H2,17,18,19)
• InChIKey: VNKLHCJTJJWSTD-UHFFFAOYSA-N
• XLogP: 0.74
• TPSA: 61.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	289.38
LogP ≤ 5	0.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine?

The IUPAC name of 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120969668) is 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine.

What is the SMILES notation for 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine?

The canonical SMILES for 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine is CC1CN=C(NCc2ccc(N3CCOC(C)C3)nc2)N1.

What is the InChIKey of 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine?

The InChIKey is VNKLHCJTJJWSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-11-7-17-15(19-11)18-9-13-3-4-14(16-8-13)20-5-6-21-12(2)10-20/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H2,17,18,19).

What are the key properties of 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine?

5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 289.38 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120969668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).