4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide

C13H12FN5O2 — CID 154580782

IUPAC4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CN(c3ncncc3F)C2)ccn1
InChIInChI=1S/C13H12FN5O2/c14-10-4-16-7-18-13(10)19-5-9(6-19)21-8-1-2-17-11(3-8)12(15)20/h1-4,7,9H,5-6H2,(H2,15,20)
InChIKeyCUTBIYPGUZNGSI-UHFFFAOYSA-N
MW289.27 g/mol
LogP0.38
Rot. Bonds4

About 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide

4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 154580782) has the molecular formula C13H12FN5O2 and a molecular weight of 289.27 g/mol. Its IUPAC name is 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
PubChem CID154580782
Molecular FormulaC13H12FN5O2
Molecular Weight289.27 g/mol
Exact Mass289.10
IUPAC Name4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CN(c3ncncc3F)C2)ccn1
InChIInChI=1S/C13H12FN5O2/c14-10-4-16-7-18-13(10)19-5-9(6-19)21-8-1-2-17-11(3-8)12(15)20/h1-4,7,9H,5-6H2,(H2,15,20)
InChIKeyCUTBIYPGUZNGSI-UHFFFAOYSA-N
XLogP0.38
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.27
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[1-(6-fluoroquinazolin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 146079958
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
4-[1-(2,6-difluoro-4-nitrophenyl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444274
4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 154830342
4-pyrrolidin-3-yloxypyridine-2-carboxamide;hydrochloride
CID 121206923
4-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444254
4-[1-(4-fluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256712
3-(5-fluoropyrimidin-4-yl)-3-azabicyclo[3.2.1]octan-8-amine
CID 129216597
4-[1-[(2-fluorophenyl)carbamoyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257011
4-[1-(5-methylquinazolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444187
4-[1-(5-chloro-2-methoxybenzoyl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 154831310
4-[1-(3-bromo-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 133444242

Frequently Asked Questions

What is the IUPAC name of 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide (CID 154580782) is 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CN(c3ncncc3F)C2)ccn1.
What is the InChIKey of 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is CUTBIYPGUZNGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN5O2/c14-10-4-16-7-18-13(10)19-5-9(6-19)21-8-1-2-17-11(3-8)12(15)20/h1-4,7,9H,5-6H2,(H2,15,20).
What are the key properties of 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 289.27 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 154580782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).