6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

C20H22N6 — CID 25033089

About 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (PubChem CID 25033089) has the molecular formula C20H22N6 and a molecular weight of 346.44 g/mol. Its IUPAC name is 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
• PubChem CID: 25033089
• Molecular Formula: C20H22N6
• Molecular Weight: 346.44 g/mol
• Exact Mass: 346.19
• IUPAC Name: 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
• SMILES: Cc1ccc(N2CCc3ncnc(NC(C)c4ccccn4)c3C2)nc1
• InChI: InChI=1S/C20H22N6/c1-14-6-7-19(22-11-14)26-10-8-18-16(12-26)20(24-13-23-18)25-15(2)17-5-3-4-9-21-17/h3-7,9,11,13,15H,8,10,12H2,1-2H3,(H,23,24,25)
• InChIKey: UUWHBMBIWZIRLD-UHFFFAOYSA-N
• XLogP: 3.31
• TPSA: 66.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	346.44
LogP ≤ 5	3.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?

The IUPAC name of 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (CID 25033089) is 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.

What is the SMILES notation for 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?

The canonical SMILES for 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is Cc1ccc(N2CCc3ncnc(NC(C)c4ccccn4)c3C2)nc1.

What is the InChIKey of 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?

The InChIKey is UUWHBMBIWZIRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6/c1-14-6-7-19(22-11-14)26-10-8-18-16(12-26)20(24-13-23-18)25-15(2)17-5-3-4-9-21-17/h3-7,9,11,13,15H,8,10,12H2,1-2H3,(H,23,24,25).

What are the key properties of 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?

6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 346.44 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(5-methyl-2-pyridinyl)-N-(1-pyridin-2-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 25033089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).