methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate

C26H22N2O4 — CID 170461188

IUPACmethyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate
SMILESCOC(=O)c1ccnc(C#CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C26H22N2O4/c1-31-25(29)18-13-15-27-19(16-18)8-6-7-14-28-26(30)32-17-24-22-11-4-2-9-20(22)21-10-3-5-12-23(21)24/h2-5,9-13,15-16,24H,7,14,17H2,1H3,(H,28,30)
InChIKeyBUVZVCBYLWSKPL-UHFFFAOYSA-N
MW426.47 g/mol
LogP4.15
Rot. Bonds5

About methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate

methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate (PubChem CID 170461188) has the molecular formula C26H22N2O4 and a molecular weight of 426.47 g/mol. Its IUPAC name is methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate.

Molecular Properties

Compound Namemethyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate
PubChem CID170461188
Molecular FormulaC26H22N2O4
Molecular Weight426.47 g/mol
Exact Mass426.16
IUPAC Namemethyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate
SMILESCOC(=O)c1ccnc(C#CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C26H22N2O4/c1-31-25(29)18-13-15-27-19(16-18)8-6-7-14-28-26(30)32-17-24-22-11-4-2-9-20(22)21-10-3-5-12-23(21)24/h2-5,9-13,15-16,24H,7,14,17H2,1H3,(H,28,30)
InChIKeyBUVZVCBYLWSKPL-UHFFFAOYSA-N
XLogP4.15
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.47
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate?
The IUPAC name of methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate (CID 170461188) is methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate.
What is the SMILES notation for methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate?
The canonical SMILES for methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate is COC(=O)c1ccnc(C#CCCNC(=O)OCC2c3ccccc3-c3ccccc32)c1.
What is the InChIKey of methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate?
The InChIKey is BUVZVCBYLWSKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O4/c1-31-25(29)18-13-15-27-19(16-18)8-6-7-14-28-26(30)32-17-24-22-11-4-2-9-20(22)21-10-3-5-12-23(21)24/h2-5,9-13,15-16,24H,7,14,17H2,1H3,(H,28,30).
What are the key properties of methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate?
methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate has a molecular weight of 426.47 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-ynyl]pyridine-4-carboxylate is sourced from PubChem (CID 170461188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).