ethane;2-(3-methylcyclobutyl)oxypyridine

C12H19NO — CID 169213104

IUPACethane;2-(3-methylcyclobutyl)oxypyridine
SMILESCC.CC1CC(Oc2ccccn2)C1
InChIInChI=1S/C10H13NO.C2H6/c1-8-6-9(7-8)12-10-4-2-3-5-11-10;1-2/h2-5,8-9H,6-7H2,1H3;1-2H3
InChIKeyRJABXFWCYCUQTN-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.29
Rot. Bonds2

About ethane;2-(3-methylcyclobutyl)oxypyridine

ethane;2-(3-methylcyclobutyl)oxypyridine (PubChem CID 169213104) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is ethane;2-(3-methylcyclobutyl)oxypyridine.

Molecular Properties

Compound Nameethane;2-(3-methylcyclobutyl)oxypyridine
PubChem CID169213104
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Nameethane;2-(3-methylcyclobutyl)oxypyridine
SMILESCC.CC1CC(Oc2ccccn2)C1
InChIInChI=1S/C10H13NO.C2H6/c1-8-6-9(7-8)12-10-4-2-3-5-11-10;1-2/h2-5,8-9H,6-7H2,1H3;1-2H3
InChIKeyRJABXFWCYCUQTN-UHFFFAOYSA-N
XLogP3.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;2-(3-methylcyclobutyl)oxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-piperidin-4-yloxypyridine
CID 142889945
5-methyl-2-(3-methylcyclobutyl)oxypyridine
CID 135173700
2-(1-tert-butylazetidin-3-yl)oxypyridine
CID 126954855
3-pyridin-2-yloxycyclohexan-1-ol
CID 117051379
(3-methylcyclobutyl)oxybenzene
CID 126670705
3-pyridin-2-yloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid
CID 66927720
3-bromo-2-(3-methylcyclobutyl)oxypyridine
CID 122580795
8-cyclopropylsulfonyl-3-pyridin-2-yloxy-8-azabicyclo[3.2.1]octane
CID 121195658
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
4-(3,5-dimethylcyclohexyl)oxypyrimidin-2-amine
CID 80878316
2-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride
CID 71302121
methyl (2S,4R)-4-pyridin-2-yloxypyrrolidine-2-carboxylate
CID 24902885

Frequently Asked Questions

What is the IUPAC name of ethane;2-(3-methylcyclobutyl)oxypyridine?
The IUPAC name of ethane;2-(3-methylcyclobutyl)oxypyridine (CID 169213104) is ethane;2-(3-methylcyclobutyl)oxypyridine.
What is the SMILES notation for ethane;2-(3-methylcyclobutyl)oxypyridine?
The canonical SMILES for ethane;2-(3-methylcyclobutyl)oxypyridine is CC.CC1CC(Oc2ccccn2)C1.
What is the InChIKey of ethane;2-(3-methylcyclobutyl)oxypyridine?
The InChIKey is RJABXFWCYCUQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.C2H6/c1-8-6-9(7-8)12-10-4-2-3-5-11-10;1-2/h2-5,8-9H,6-7H2,1H3;1-2H3.
What are the key properties of ethane;2-(3-methylcyclobutyl)oxypyridine?
ethane;2-(3-methylcyclobutyl)oxypyridine has a molecular weight of 193.29 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(3-methylcyclobutyl)oxypyridine is sourced from PubChem (CID 169213104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).