6-cyclobutyloxy-4-methylpyridin-3-amine

C10H14N2O — CID 79176085

IUPAC6-cyclobutyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CCC2)ncc1N
InChIInChI=1S/C10H14N2O/c1-7-5-10(12-6-9(7)11)13-8-3-2-4-8/h5-6,8H,2-4,11H2,1H3
InChIKeyYDZBVNATBLWEGD-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.90
Rot. Bonds2

About 6-cyclobutyloxy-4-methylpyridin-3-amine

6-cyclobutyloxy-4-methylpyridin-3-amine (PubChem CID 79176085) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 6-cyclobutyloxy-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-cyclobutyloxy-4-methylpyridin-3-amine
PubChem CID79176085
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name6-cyclobutyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CCC2)ncc1N
InChIInChI=1S/C10H14N2O/c1-7-5-10(12-6-9(7)11)13-8-3-2-4-8/h5-6,8H,2-4,11H2,1H3
InChIKeyYDZBVNATBLWEGD-UHFFFAOYSA-N
XLogP1.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cb-103
CID 2735289
6-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
6-Methoxy-3-pyridinylamine
CID 81121
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
5-Amino-2-butoxypyridine
CID 68314
6-Phenoxy-3-pyridinamine
CID 212856
(2-Phenoxypyridin-4-yl)methanamine hydrochloride
CID 122163387
3-Amino-2-methoxypyridine
CID 2737488
(2-Methoxypyridin-4-yl)methanamine
CID 16227983
N-(6-methoxypyridin-3-yl)acetamide
CID 2755701
6-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2800167
[2-(Cyclohexyloxy)pyridin-4-yl]methanamine
CID 16780874

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyloxy-4-methylpyridin-3-amine?
The IUPAC name of 6-cyclobutyloxy-4-methylpyridin-3-amine (CID 79176085) is 6-cyclobutyloxy-4-methylpyridin-3-amine.
What is the SMILES notation for 6-cyclobutyloxy-4-methylpyridin-3-amine?
The canonical SMILES for 6-cyclobutyloxy-4-methylpyridin-3-amine is Cc1cc(OC2CCC2)ncc1N.
What is the InChIKey of 6-cyclobutyloxy-4-methylpyridin-3-amine?
The InChIKey is YDZBVNATBLWEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-5-10(12-6-9(7)11)13-8-3-2-4-8/h5-6,8H,2-4,11H2,1H3.
What are the key properties of 6-cyclobutyloxy-4-methylpyridin-3-amine?
6-cyclobutyloxy-4-methylpyridin-3-amine has a molecular weight of 178.23 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyloxy-4-methylpyridin-3-amine is sourced from PubChem (CID 79176085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).