4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide

C18H19FN2O3 — CID 22145768

IUPAC4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2F)cc1OC1CCCC1
InChIInChI=1S/C18H19FN2O3/c1-23-17-11-20-15(10-16(17)24-12-6-2-3-7-12)18(22)21-14-9-5-4-8-13(14)19/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)
InChIKeyMOEWADZMPKQKDQ-UHFFFAOYSA-N
MW330.36 g/mol
LogP3.80
Rot. Bonds5

About 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide

4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide (PubChem CID 22145768) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide
PubChem CID22145768
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2F)cc1OC1CCCC1
InChIInChI=1S/C18H19FN2O3/c1-23-17-11-20-15(10-16(17)24-12-6-2-3-7-12)18(22)21-14-9-5-4-8-13(14)19/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)
InChIKeyMOEWADZMPKQKDQ-UHFFFAOYSA-N
XLogP3.80
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide (CID 22145768) is 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide is COc1cnc(C(=O)Nc2ccccc2F)cc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide?
The InChIKey is MOEWADZMPKQKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-23-17-11-20-15(10-16(17)24-12-6-2-3-7-12)18(22)21-14-9-5-4-8-13(14)19/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22).
What are the key properties of 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide?
4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide has a molecular weight of 330.36 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-N-(2-fluorophenyl)-5-methoxypyridine-2-carboxamide is sourced from PubChem (CID 22145768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).