(5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

C17H21N5O3 — CID 95125377

About (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

(5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 95125377) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

• Compound Name: (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
• PubChem CID: 95125377
• Molecular Formula: C17H21N5O3
• Molecular Weight: 343.39 g/mol
• Exact Mass: 343.16
• IUPAC Name: (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
• SMILES: CCc1ccc([C@@H]2CC(=O)Nc3nc(N4CCOCC4)nc(N)c32)o1
• InChI: InChI=1S/C17H21N5O3/c1-2-10-3-4-12(25-10)11-9-13(23)19-16-14(11)15(18)20-17(21-16)22-5-7-24-8-6-22/h3-4,11H,2,5-9H2,1H3,(H3,18,19,20,21,23)/t11-/m0/s1
• InChIKey: OQWPKJLXLRHVND-NSHDSACASA-N
• XLogP: 1.52
• TPSA: 106.51 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	343.39
LogP ≤ 5	1.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?

The IUPAC name of (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (CID 95125377) is (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.

What is the SMILES notation for (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?

The canonical SMILES for (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is CCc1ccc([C@@H]2CC(=O)Nc3nc(N4CCOCC4)nc(N)c32)o1.

What is the InChIKey of (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?

The InChIKey is OQWPKJLXLRHVND-NSHDSACASA-N. The full InChI is InChI=1S/C17H21N5O3/c1-2-10-3-4-12(25-10)11-9-13(23)19-16-14(11)15(18)20-17(21-16)22-5-7-24-8-6-22/h3-4,11H,2,5-9H2,1H3,(H3,18,19,20,21,23)/t11-/m0/s1.

What are the key properties of (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?

(5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 343.39 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-4-amino-5-(5-ethylfuran-2-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 95125377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).