2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide

C26H32N6O4 — CID 166672352

About 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide

2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide (PubChem CID 166672352) has the molecular formula C26H32N6O4 and a molecular weight of 492.58 g/mol. Its IUPAC name is 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide
• PubChem CID: 166672352
• Molecular Formula: C26H32N6O4
• Molecular Weight: 492.58 g/mol
• Exact Mass: 492.25
• IUPAC Name: 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide
• SMILES: Cc1ncoc1COc1ccc2c(n1)CCN(CC(O)CNC(=O)c1ccnc(NC3CCC3)c1)C2
• InChI: InChI=1S/C26H32N6O4/c1-17-23(36-16-29-17)15-35-25-6-5-19-13-32(10-8-22(19)31-25)14-21(33)12-28-26(34)18-7-9-27-24(11-18)30-20-3-2-4-20/h5-7,9,11,16,20-21,33H,2-4,8,10,12-15H2,1H3,(H,27,30)(H,28,34)
• InChIKey: RYBLAHVUXNJTJX-UHFFFAOYSA-N
• XLogP: 2.47
• TPSA: 125.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	492.58
LogP ≤ 5	2.47
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide?

The IUPAC name of 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide (CID 166672352) is 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide.

What is the SMILES notation for 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide?

The canonical SMILES for 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide is Cc1ncoc1COc1ccc2c(n1)CCN(CC(O)CNC(=O)c1ccnc(NC3CCC3)c1)C2.

What is the InChIKey of 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide?

The InChIKey is RYBLAHVUXNJTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N6O4/c1-17-23(36-16-29-17)15-35-25-6-5-19-13-32(10-8-22(19)31-25)14-21(33)12-28-26(34)18-7-9-27-24(11-18)30-20-3-2-4-20/h5-7,9,11,16,20-21,33H,2-4,8,10,12-15H2,1H3,(H,27,30)(H,28,34).

What are the key properties of 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide?

2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide has a molecular weight of 492.58 g/mol, XLogP of 2.47, 10 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(cyclobutylamino)-N-[2-hydroxy-3-[2-[(4-methyl-1,3-oxazol-5-yl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]propyl]pyridine-4-carboxamide is sourced from PubChem (CID 166672352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).