7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

C20H30N4O2 — CID 169125353

About 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide

7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (PubChem CID 169125353) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.

Molecular Properties

• Compound Name: 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
• PubChem CID: 169125353
• Molecular Formula: C20H30N4O2
• Molecular Weight: 358.49 g/mol
• Exact Mass: 358.24
• IUPAC Name: 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
• SMILES: CN(CCCC1CCC1N1CCc2cc(C(=O)NO)cnc2C1)C1CC1
• InChI: InChI=1S/C20H30N4O2/c1-23(17-5-6-17)9-2-3-14-4-7-19(14)24-10-8-15-11-16(20(25)22-26)12-21-18(15)13-24/h11-12,14,17,19,26H,2-10,13H2,1H3,(H,22,25)
• InChIKey: RBMHZNAQCNVAJO-UHFFFAOYSA-N
• XLogP: 2.21
• TPSA: 68.70 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	358.49
LogP ≤ 5	2.21
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?

The IUPAC name of 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide (CID 169125353) is 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide.

What is the SMILES notation for 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?

The canonical SMILES for 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is CN(CCCC1CCC1N1CCc2cc(C(=O)NO)cnc2C1)C1CC1.

What is the InChIKey of 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?

The InChIKey is RBMHZNAQCNVAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-23(17-5-6-17)9-2-3-14-4-7-19(14)24-10-8-15-11-16(20(25)22-26)12-21-18(15)13-24/h11-12,14,17,19,26H,2-10,13H2,1H3,(H,22,25).

What are the key properties of 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide?

7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[2-[3-[cyclopropyl(methyl)amino]propyl]cyclobutyl]-N-hydroxy-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 169125353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).