4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide

C16H16FN3O2 — CID 118613016

IUPAC4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
SMILESCc1cc(OC2CCC2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C16H16FN3O2/c1-10-7-13(22-12-3-2-4-12)8-14(19-10)16(21)20-15-6-5-11(17)9-18-15/h5-9,12H,2-4H2,1H3,(H,18,20,21)
InChIKeyQUEPUCLNVFOVJM-UHFFFAOYSA-N
MW301.32 g/mol
LogP3.11
Rot. Bonds4

About 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide

4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide (PubChem CID 118613016) has the molecular formula C16H16FN3O2 and a molecular weight of 301.32 g/mol. Its IUPAC name is 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
PubChem CID118613016
Molecular FormulaC16H16FN3O2
Molecular Weight301.32 g/mol
Exact Mass301.12
IUPAC Name4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
SMILESCc1cc(OC2CCC2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C16H16FN3O2/c1-10-7-13(22-12-3-2-4-12)8-14(19-10)16(21)20-15-6-5-11(17)9-18-15/h5-9,12H,2-4H2,1H3,(H,18,20,21)
InChIKeyQUEPUCLNVFOVJM-UHFFFAOYSA-N
XLogP3.11
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Auglurant
CID 60168069
4-(4-((4-((3-acrylamidophenyl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)-N-methylpicolinamide
CID 59174579
2-PyridinecarboxaMide, N-(5-fluoro-2-pyridinyl)-4-[(5-fluoro-3-pyridinyl)oxy]-6-Methyl-
CID 60197821
4-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide
CID 60196616
6-methyl-N-(6-methyl-2-pyridinyl)-4-pyrimidin-5-yloxypyridine-2-carboxamide
CID 60197614
N-(4-fluoro-2-pyridinyl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide
CID 60197712
N-(6-fluoro-2-pyridinyl)-6-methyl-4-pyrimidin-5-yloxypyridine-2-carboxamide
CID 60197713
N-(5-fluoro-2-pyridinyl)-6-methyl-4-(2-methylpyrimidin-5-yl)oxypyridine-2-carboxamide
CID 60197716
4-[(5-fluoro-3-pyridinyl)oxy]-6-methyl-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 60197822
N-(4-fluoro-2-pyridinyl)-4-[(5-fluoro-3-pyridinyl)oxy]-6-methylpyridine-2-carboxamide
CID 60197823
N-(5-chloro-2-pyridinyl)-4-[(5-fluoro-3-pyridinyl)oxy]-6-methylpyridine-2-carboxamide
CID 60197824
N-(6-fluoro-2-pyridinyl)-4-[(5-fluoro-3-pyridinyl)oxy]-6-methylpyridine-2-carboxamide
CID 60197825

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide (CID 118613016) is 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide is Cc1cc(OC2CCC2)cc(C(=O)Nc2ccc(F)cn2)n1.
What is the InChIKey of 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
The InChIKey is QUEPUCLNVFOVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O2/c1-10-7-13(22-12-3-2-4-12)8-14(19-10)16(21)20-15-6-5-11(17)9-18-15/h5-9,12H,2-4H2,1H3,(H,18,20,21).
What are the key properties of 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide?
4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide has a molecular weight of 301.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-N-(5-fluoro-2-pyridinyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 118613016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).