1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol

C11H19N3O — CID 80827221

IUPAC1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol
SMILESCCNc1cccc(N(C)CC(C)O)n1
InChIInChI=1S/C11H19N3O/c1-4-12-10-6-5-7-11(13-10)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeyBUFGQYFXSPZVPX-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.33
Rot. Bonds5

About 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol

1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol (PubChem CID 80827221) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol.

Molecular Properties

Compound Name1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol
PubChem CID80827221
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol
SMILESCCNc1cccc(N(C)CC(C)O)n1
InChIInChI=1S/C11H19N3O/c1-4-12-10-6-5-7-11(13-10)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeyBUFGQYFXSPZVPX-UHFFFAOYSA-N
XLogP1.33
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3,3-dimethylbutan-2-yl)-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 80814827
1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
2-N-ethyl-6-N-methyl-6-N-(3,3,3-trifluoropropyl)pyridine-2,6-diamine
CID 80846784
2-N-ethyl-6-N-(3-methoxypropyl)-6-N-methylpyridine-2,6-diamine
CID 80823032
2-N-ethyl-6-N-methyl-6-N-phenylpyridine-2,6-diamine
CID 80767103
1-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]propan-2-ol
CID 62333913
6-N-cycloheptyl-2-N-ethyl-6-N-methylpyridine-2,6-diamine
CID 80790042
3-[[6-(ethylamino)-2-pyridinyl]-propan-2-ylamino]propanenitrile
CID 80810300
2-N-ethyl-6-N-(1-ethylpiperidin-4-yl)-6-N-methylpyridine-2,6-diamine
CID 80820475
6-N-[3-(dimethylamino)propyl]-2-N,6-N-diethylpyridine-2,6-diamine
CID 102998802
6-N-ethyl-2-N,6-N-dimethylpyridine-2,6-diamine
CID 80774981
N-[1-(dimethylamino)propan-2-yl]-6-(ethylamino)pyridine-2-carboxamide
CID 82949517

Frequently Asked Questions

What is the IUPAC name of 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol?
The IUPAC name of 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol (CID 80827221) is 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol.
What is the SMILES notation for 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol?
The canonical SMILES for 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol is CCNc1cccc(N(C)CC(C)O)n1.
What is the InChIKey of 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol?
The InChIKey is BUFGQYFXSPZVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-12-10-6-5-7-11(13-10)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol?
1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-(ethylamino)-2-pyridinyl]-methylamino]propan-2-ol is sourced from PubChem (CID 80827221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).