N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

C21H17F2N5O2 — CID 170678144

About N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 170678144) has the molecular formula C21H17F2N5O2 and a molecular weight of 409.40 g/mol. Its IUPAC name is N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
• PubChem CID: 170678144
• Molecular Formula: C21H17F2N5O2
• Molecular Weight: 409.40 g/mol
• Exact Mass: 409.14
• IUPAC Name: N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
• SMILES: CNc1ncc(C#Cc2ccc(OC(F)F)cn2)c2cc(NC(=O)C3CC3)ncc12
• InChI: InChI=1S/C21H17F2N5O2/c1-24-19-17-11-26-18(28-20(29)12-2-3-12)8-16(17)13(9-27-19)4-5-14-6-7-15(10-25-14)30-21(22)23/h6-12,21H,2-3H2,1H3,(H,24,27)(H,26,28,29)
• InChIKey: RMMVZYYXXTXUER-UHFFFAOYSA-N
• XLogP: 3.42
• TPSA: 89.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	409.40
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?

The IUPAC name of N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (CID 170678144) is N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.

What is the SMILES notation for N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?

The canonical SMILES for N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is CNc1ncc(C#Cc2ccc(OC(F)F)cn2)c2cc(NC(=O)C3CC3)ncc12.

What is the InChIKey of N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?

The InChIKey is RMMVZYYXXTXUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2N5O2/c1-24-19-17-11-26-18(28-20(29)12-2-3-12)8-16(17)13(9-27-19)4-5-14-6-7-15(10-25-14)30-21(22)23/h6-12,21H,2-3H2,1H3,(H,24,27)(H,26,28,29).

What are the key properties of N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?

N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 409.40 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[2-[5-(difluoromethoxy)-2-pyridinyl]ethynyl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 170678144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).