4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine

C12H18N2O2 — CID 134435717

IUPAC4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine
SMILESCOc1ccnc(OC2CN(C(C)C)C2)c1
InChIInChI=1S/C12H18N2O2/c1-9(2)14-7-11(8-14)16-12-6-10(15-3)4-5-13-12/h4-6,9,11H,7-8H2,1-3H3
InChIKeyOXKCGVSETIVVDX-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.56
Rot. Bonds4

About 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine

4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine (PubChem CID 134435717) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine.

Molecular Properties

Compound Name4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine
PubChem CID134435717
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine
SMILESCOc1ccnc(OC2CN(C(C)C)C2)c1
InChIInChI=1S/C12H18N2O2/c1-9(2)14-7-11(8-14)16-12-6-10(15-3)4-5-13-12/h4-6,9,11H,7-8H2,1-3H3
InChIKeyOXKCGVSETIVVDX-UHFFFAOYSA-N
XLogP1.56
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(4-methoxy-2-pyridinyl)oxy]-2-methylpiperidine-1-carboxylic acid
CID 90389751
4-methoxy-2-piperidin-3-yloxypyridine
CID 86277564
2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine
CID 142327100
3-(3-methoxyphenyl)-1-propan-2-ylazetidine
CID 166469184
2,4-dimethoxypyridine;toluene
CID 174791067
N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
CID 122247293
(2,4-dimethoxyphenyl)-[3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]azetidin-1-yl]methanone
CID 122251313
N-(2,4-dimethoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
CID 122247300
3-[(4-ethoxy-2-pyridinyl)oxy]cyclobutan-1-amine
CID 134579469
2-methoxy-4-[(2R)-1,1,1-trifluoropropan-2-yl]oxypyridine
CID 70661167
2-butoxy-4-methoxypyridine
CID 151566668
[(2R,5R)-5-[(4-methoxy-2-pyridinyl)oxy]-2-methylpiperidin-1-yl]-[4-(triazol-2-yl)-3-pyridinyl]methanone
CID 78324920

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine?
The IUPAC name of 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine (CID 134435717) is 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine.
What is the SMILES notation for 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine?
The canonical SMILES for 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine is COc1ccnc(OC2CN(C(C)C)C2)c1.
What is the InChIKey of 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine?
The InChIKey is OXKCGVSETIVVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9(2)14-7-11(8-14)16-12-6-10(15-3)4-5-13-12/h4-6,9,11H,7-8H2,1-3H3.
What are the key properties of 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine?
4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine has a molecular weight of 222.29 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine is sourced from PubChem (CID 134435717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).