2-(4-cyclobutyloxy-2-pyridinyl)acetic acid

C11H13NO3 — CID 118627309

IUPAC2-(4-cyclobutyloxy-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1cc(OC2CCC2)ccn1
InChIInChI=1S/C11H13NO3/c13-11(14)7-8-6-10(4-5-12-8)15-9-2-1-3-9/h4-6,9H,1-3,7H2,(H,13,14)
InChIKeyFNCIBBMGMGSNGO-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.64
Rot. Bonds4

About 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid

2-(4-cyclobutyloxy-2-pyridinyl)acetic acid (PubChem CID 118627309) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid.

Molecular Properties

Compound Name2-(4-cyclobutyloxy-2-pyridinyl)acetic acid
PubChem CID118627309
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-(4-cyclobutyloxy-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1cc(OC2CCC2)ccn1
InChIInChI=1S/C11H13NO3/c13-11(14)7-8-6-10(4-5-12-8)15-9-2-1-3-9/h4-6,9H,1-3,7H2,(H,13,14)
InChIKeyFNCIBBMGMGSNGO-UHFFFAOYSA-N
XLogP1.64
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclopentyloxy-2-pyridinyl)methanol
CID 61258192
4-cyclohexyloxypyridine-2-carboxylic acid
CID 43142909
N-[(4-cycloheptyloxy-2-pyridinyl)methyl]ethanamine
CID 62297885
2-(4-cyclopropyl-2-pyridinyl)acetic acid
CID 118209456
4-cyclobutyloxy-2-methylpyridine
CID 70661228
3-(3-but-3-ynyldiazirin-3-yl)-N-[(4-cyclobutyloxy-2-pyridinyl)methyl]propanamide
CID 166418099
tert-butyl 2-[4-(3,3-difluorocyclobutyl)oxy-2-pyridinyl]acetate
CID 118627152
[4-[[(5S)-3-bicyclo[3.1.0]hexanyl]oxy]-2-pyridinyl]methanol
CID 146557427
[4-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]methanamine
CID 62288053
(2R,3S)-3-amino-2,4-dihydroxy-2-[[4-(4-methylcyclohexyl)oxy-2-pyridinyl]methyl]butanoic acid
CID 144968288
4-cyclobutyloxypyridine-2-carbonitrile
CID 62937286
N-[[4-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]methyl]cyclopropanamine
CID 62288585

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid?
The IUPAC name of 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid (CID 118627309) is 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid.
What is the SMILES notation for 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid?
The canonical SMILES for 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid is O=C(O)Cc1cc(OC2CCC2)ccn1.
What is the InChIKey of 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid?
The InChIKey is FNCIBBMGMGSNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-11(14)7-8-6-10(4-5-12-8)15-9-2-1-3-9/h4-6,9H,1-3,7H2,(H,13,14).
What are the key properties of 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid?
2-(4-cyclobutyloxy-2-pyridinyl)acetic acid has a molecular weight of 207.23 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclobutyloxy-2-pyridinyl)acetic acid is sourced from PubChem (CID 118627309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).