6-dimethylphosphoryl-3-ethylpyridin-2-amine

C9H15N2OP — CID 176568598

IUPAC6-dimethylphosphoryl-3-ethylpyridin-2-amine
SMILESCCc1ccc(P(C)(C)=O)nc1N
InChIInChI=1S/C9H15N2OP/c1-4-7-5-6-8(11-9(7)10)13(2,3)12/h5-6H,4H2,1-3H3,(H2,10,11)
InChIKeyISEALUKGAMLJSK-UHFFFAOYSA-N
MW198.21 g/mol
LogP1.47
Rot. Bonds2

About 6-dimethylphosphoryl-3-ethylpyridin-2-amine

6-dimethylphosphoryl-3-ethylpyridin-2-amine (PubChem CID 176568598) has the molecular formula C9H15N2OP and a molecular weight of 198.21 g/mol. Its IUPAC name is 6-dimethylphosphoryl-3-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-dimethylphosphoryl-3-ethylpyridin-2-amine
PubChem CID176568598
Molecular FormulaC9H15N2OP
Molecular Weight198.21 g/mol
Exact Mass198.09
IUPAC Name6-dimethylphosphoryl-3-ethylpyridin-2-amine
SMILESCCc1ccc(P(C)(C)=O)nc1N
InChIInChI=1S/C9H15N2OP/c1-4-7-5-6-8(11-9(7)10)13(2,3)12/h5-6H,4H2,1-3H3,(H2,10,11)
InChIKeyISEALUKGAMLJSK-UHFFFAOYSA-N
XLogP1.47
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

3,6-diethylpyridin-2-amine
CID 119085750
3-ethyl-6-methylpyridin-2-amine
CID 3016311
6-(aminomethyl)-3-propylpyridin-2-amine
CID 176663445
3-ethyl-6-fluoroquinolin-2-amine
CID 17039689
2-amino-6-ethylpyridine-3-carbaldehyde
CID 88572519
5-ethyl-2-methylpyrimidin-4-amine
CID 22978191
3,8-diethylquinolin-2-amine
CID 17039687
3-ethyl-6,7-difluoroquinolin-2-amine
CID 63232380
3-ethyl-6-propylquinolin-2-amine
CID 63231939
3,8-diethylquinolin-2-amine;hydrochloride
CID 43866005
6-chloro-3-propylpyridin-2-amine
CID 71433192
6-(3-diethylphosphorylfuran-2-yl)-3,5-diethylpyridin-2-amine
CID 141021913

Frequently Asked Questions

What is the IUPAC name of 6-dimethylphosphoryl-3-ethylpyridin-2-amine?
The IUPAC name of 6-dimethylphosphoryl-3-ethylpyridin-2-amine (CID 176568598) is 6-dimethylphosphoryl-3-ethylpyridin-2-amine.
What is the SMILES notation for 6-dimethylphosphoryl-3-ethylpyridin-2-amine?
The canonical SMILES for 6-dimethylphosphoryl-3-ethylpyridin-2-amine is CCc1ccc(P(C)(C)=O)nc1N.
What is the InChIKey of 6-dimethylphosphoryl-3-ethylpyridin-2-amine?
The InChIKey is ISEALUKGAMLJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N2OP/c1-4-7-5-6-8(11-9(7)10)13(2,3)12/h5-6H,4H2,1-3H3,(H2,10,11).
What are the key properties of 6-dimethylphosphoryl-3-ethylpyridin-2-amine?
6-dimethylphosphoryl-3-ethylpyridin-2-amine has a molecular weight of 198.21 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dimethylphosphoryl-3-ethylpyridin-2-amine is sourced from PubChem (CID 176568598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).