N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C87H102N18O15 — CID 163460031

About N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 163460031) has the molecular formula C87H102N18O15 and a molecular weight of 1639.88 g/mol. Its IUPAC name is N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

• Compound Name: N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
• PubChem CID: 163460031
• Molecular Formula: C87H102N18O15
• Molecular Weight: 1639.88 g/mol
• Exact Mass: 1638.78
• IUPAC Name: N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
• SMILES: CO[C@@H]1CC[C@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N.CO[C@H]1CC[C@@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N.CO[C@H]1CC[C@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N
• InChI: InChI=1S/3C29H34N6O5/c3*1-34(28(37)25-6-4-10-40-25)16-21-12-19-5-3-9-35(27(19)32-23(21)17-36)29(38)33-26-13-20(22(14-30)15-31-26)11-18-7-8-24(18)39-2/h3*12-13,15,17-18,24-25H,3-11,16H2,1-2H3,(H,31,33,38)/t18-,24+,25+;18-,24+,25-;18-,24-,25+/m010/s1
• InChIKey: BNUGGXKSHALALD-KLBBBDQHSA-N
• XLogP: 9.75
• TPSA: 413.25 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1639.88
LogP ≤ 5	9.75
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The IUPAC name of N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 163460031) is N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

What is the SMILES notation for N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The canonical SMILES for N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is CO[C@@H]1CC[C@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N.CO[C@H]1CC[C@@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N.CO[C@H]1CC[C@H]1Cc1cc(NC(=O)N2CCCc3cc(CN(C)C(=O)[C@H]4CCCO4)c(C=O)nc32)ncc1C#N.

What is the InChIKey of N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

The InChIKey is BNUGGXKSHALALD-KLBBBDQHSA-N. The full InChI is InChI=1S/3C29H34N6O5/c3*1-34(28(37)25-6-4-10-40-25)16-21-12-19-5-3-9-35(27(19)32-23(21)17-36)29(38)33-26-13-20(22(14-30)15-31-26)11-18-7-8-24(18)39-2/h3*12-13,15,17-18,24-25H,3-11,16H2,1-2H3,(H,31,33,38)/t18-,24+,25+;18-,24+,25-;18-,24-,25+/m010/s1.

What are the key properties of N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?

N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 1639.88 g/mol, XLogP of 9.75, 24 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-cyano-4-[[(1R,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2R)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide;N-[5-cyano-4-[[(1S,2S)-2-methoxycyclobutyl]methyl]-2-pyridinyl]-7-formyl-6-[[methyl-[(2R)-oxolane-2-carbonyl]amino]methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 163460031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).