N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine

C19H24N8O2 — CID 170394661

About N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine

N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine (PubChem CID 170394661) has the molecular formula C19H24N8O2 and a molecular weight of 396.46 g/mol. Its IUPAC name is N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine.

Molecular Properties

• Compound Name: N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine
• PubChem CID: 170394661
• Molecular Formula: C19H24N8O2
• Molecular Weight: 396.46 g/mol
• Exact Mass: 396.20
• IUPAC Name: N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine
• SMILES: c1cnc(NC2CCC(Oc3nc(N4CCOCC4)cc4ncnn34)CC2)cn1
• InChI: InChI=1S/C19H24N8O2/c1-3-15(4-2-14(1)24-16-12-20-5-6-21-16)29-19-25-18(26-7-9-28-10-8-26)11-17-22-13-23-27(17)19/h5-6,11-15H,1-4,7-10H2,(H,21,24)
• InChIKey: PYRVRUQATUONQD-UHFFFAOYSA-N
• XLogP: 1.55
• TPSA: 102.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	396.46
LogP ≤ 5	1.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine?

The IUPAC name of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine (CID 170394661) is N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine.

What is the SMILES notation for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine?

The canonical SMILES for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine is c1cnc(NC2CCC(Oc3nc(N4CCOCC4)cc4ncnn34)CC2)cn1.

What is the InChIKey of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine?

The InChIKey is PYRVRUQATUONQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N8O2/c1-3-15(4-2-14(1)24-16-12-20-5-6-21-16)29-19-25-18(26-7-9-28-10-8-26)11-17-22-13-23-27(17)19/h5-6,11-15H,1-4,7-10H2,(H,21,24).

What are the key properties of N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine?

N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine has a molecular weight of 396.46 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrazin-2-amine is sourced from PubChem (CID 170394661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).