6-ethoxypyrimidin-4-amine;hydrochloride

C6H10ClN3O — CID 169439907

IUPAC6-ethoxypyrimidin-4-amine;hydrochloride
SMILESCCOc1cc(N)ncn1.Cl
InChIInChI=1S/C6H9N3O.ClH/c1-2-10-6-3-5(7)8-4-9-6;/h3-4H,2H2,1H3,(H2,7,8,9);1H
InChIKeyQXINXFHUYGKSBA-UHFFFAOYSA-N
MW175.62 g/mol
LogP0.88
Rot. Bonds2

About 6-ethoxypyrimidin-4-amine;hydrochloride

6-ethoxypyrimidin-4-amine;hydrochloride (PubChem CID 169439907) has the molecular formula C6H10ClN3O and a molecular weight of 175.62 g/mol. Its IUPAC name is 6-ethoxypyrimidin-4-amine;hydrochloride.

Molecular Properties

Compound Name6-ethoxypyrimidin-4-amine;hydrochloride
PubChem CID169439907
Molecular FormulaC6H10ClN3O
Molecular Weight175.62 g/mol
Exact Mass175.05
IUPAC Name6-ethoxypyrimidin-4-amine;hydrochloride
SMILESCCOc1cc(N)ncn1.Cl
InChIInChI=1S/C6H9N3O.ClH/c1-2-10-6-3-5(7)8-4-9-6;/h3-4H,2H2,1H3,(H2,7,8,9);1H
InChIKeyQXINXFHUYGKSBA-UHFFFAOYSA-N
XLogP0.88
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.62
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxypyrimidin-4-amine;hydrochloride?
The IUPAC name of 6-ethoxypyrimidin-4-amine;hydrochloride (CID 169439907) is 6-ethoxypyrimidin-4-amine;hydrochloride.
What is the SMILES notation for 6-ethoxypyrimidin-4-amine;hydrochloride?
The canonical SMILES for 6-ethoxypyrimidin-4-amine;hydrochloride is CCOc1cc(N)ncn1.Cl.
What is the InChIKey of 6-ethoxypyrimidin-4-amine;hydrochloride?
The InChIKey is QXINXFHUYGKSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O.ClH/c1-2-10-6-3-5(7)8-4-9-6;/h3-4H,2H2,1H3,(H2,7,8,9);1H.
What are the key properties of 6-ethoxypyrimidin-4-amine;hydrochloride?
6-ethoxypyrimidin-4-amine;hydrochloride has a molecular weight of 175.62 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxypyrimidin-4-amine;hydrochloride is sourced from PubChem (CID 169439907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).