6-(2-methylpropoxy)pyridin-3-amine;hydrochloride

C9H15ClN2O — CID 67054031

IUPAC6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
SMILESCC(C)COc1ccc(N)cn1.Cl
InChIInChI=1S/C9H14N2O.ClH/c1-7(2)6-12-9-4-3-8(10)5-11-9;/h3-5,7H,6,10H2,1-2H3;1H
InChIKeyVBMXBGZKHAYVEO-UHFFFAOYSA-N
MW202.69 g/mol
LogP2.12
Rot. Bonds3

About 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride

6-(2-methylpropoxy)pyridin-3-amine;hydrochloride (PubChem CID 67054031) has the molecular formula C9H15ClN2O and a molecular weight of 202.69 g/mol. Its IUPAC name is 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
PubChem CID67054031
Molecular FormulaC9H15ClN2O
Molecular Weight202.69 g/mol
Exact Mass202.09
IUPAC Name6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
SMILESCC(C)COc1ccc(N)cn1.Cl
InChIInChI=1S/C9H14N2O.ClH/c1-7(2)6-12-9-4-3-8(10)5-11-9;/h3-5,7H,6,10H2,1-2H3;1H
InChIKeyVBMXBGZKHAYVEO-UHFFFAOYSA-N
XLogP2.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.69
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride?
The IUPAC name of 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride (CID 67054031) is 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride.
What is the SMILES notation for 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride?
The canonical SMILES for 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride is CC(C)COc1ccc(N)cn1.Cl.
What is the InChIKey of 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride?
The InChIKey is VBMXBGZKHAYVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O.ClH/c1-7(2)6-12-9-4-3-8(10)5-11-9;/h3-5,7H,6,10H2,1-2H3;1H.
What are the key properties of 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride?
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride has a molecular weight of 202.69 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropoxy)pyridin-3-amine;hydrochloride is sourced from PubChem (CID 67054031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).