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

C13H17N3O3 — CID 154830342

IUPAC4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CN(C3CCOC3)C2)ccn1
InChIInChI=1S/C13H17N3O3/c14-13(17)12-5-10(1-3-15-12)19-11-6-16(7-11)9-2-4-18-8-9/h1,3,5,9,11H,2,4,6-8H2,(H2,14,17)
InChIKeyUDYBVJBEAKHSCQ-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.03
Rot. Bonds4

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

4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 154830342) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide
PubChem CID154830342
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide
SMILESNC(=O)c1cc(OC2CN(C3CCOC3)C2)ccn1
InChIInChI=1S/C13H17N3O3/c14-13(17)12-5-10(1-3-15-12)19-11-6-16(7-11)9-2-4-18-8-9/h1,3,5,9,11H,2,4,6-8H2,(H2,14,17)
InChIKeyUDYBVJBEAKHSCQ-UHFFFAOYSA-N
XLogP0.03
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(oxolan-3-yloxy)pyridine-2-carboxylic acid
CID 63556832
2-amino-4-[1-(oxolan-3-yl)azetidin-3-yl]oxyphenol
CID 170626607
4-[(1S,5R)-9-methoxy-3-(oxan-3-yl)-3-azabicyclo[3.3.1]nonan-9-yl]pyridine-2-carboxamide
CID 139367983
4-pyrrolidin-3-yloxypyridine-2-carboxamide;hydrochloride
CID 121206923
4-[1-[(1,3-dimethylpyrazol-4-yl)methyl]azetidin-3-yl]oxypyridine-2-carboxamide
CID 155799896
4-[1-(5-fluoropyrimidin-4-yl)azetidin-3-yl]oxypyridine-2-carboxamide
CID 154580782
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
4-[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]oxypyridine-2-carboxamide
CID 154802146
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
4-[1-(1,2-oxazole-5-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256598
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660
4-[1-(2-chloropropanoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256686

Frequently Asked Questions

What is the IUPAC name of 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide (CID 154830342) is 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide is NC(=O)c1cc(OC2CN(C3CCOC3)C2)ccn1.
What is the InChIKey of 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is UDYBVJBEAKHSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c14-13(17)12-5-10(1-3-15-12)19-11-6-16(7-11)9-2-4-18-8-9/h1,3,5,9,11H,2,4,6-8H2,(H2,14,17).
What are the key properties of 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(oxolan-3-yl)azetidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 154830342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).