[2-(ethylamino)-3-pyridinyl]methanol

C8H12N2O — CID 62464975

IUPAC[2-(ethylamino)-3-pyridinyl]methanol
SMILESCCNc1ncccc1CO
InChIInChI=1S/C8H12N2O/c1-2-9-8-7(6-11)4-3-5-10-8/h3-5,11H,2,6H2,1H3,(H,9,10)
InChIKeyCTYWACODBNFTBT-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.01
Rot. Bonds3

About [2-(ethylamino)-3-pyridinyl]methanol

[2-(ethylamino)-3-pyridinyl]methanol (PubChem CID 62464975) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [2-(ethylamino)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(ethylamino)-3-pyridinyl]methanol
PubChem CID62464975
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[2-(ethylamino)-3-pyridinyl]methanol
SMILESCCNc1ncccc1CO
InChIInChI=1S/C8H12N2O/c1-2-9-8-7(6-11)4-3-5-10-8/h3-5,11H,2,6H2,1H3,(H,9,10)
InChIKeyCTYWACODBNFTBT-UHFFFAOYSA-N
XLogP1.01
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[3-(hydroxymethyl)-2-pyridinyl]amino]ethanol
CID 82341834
3-[[3-(hydroxymethyl)-2-pyridinyl]amino]propan-1-ol
CID 82341835
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N-ethyl-3-(ethylsulfanylmethyl)pyridin-2-amine
CID 62466764
[2-[(4-methylphenyl)methylamino]-3-pyridinyl]methanol
CID 82081342
[2-(3-butoxypropylamino)-3-pyridinyl]methanol
CID 82341843
2-[[3-(hydroxymethyl)-2-pyridinyl]amino]butan-1-ol
CID 82341853
N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 62469722
[2-(3,5-dimethylanilino)-3-pyridinyl]methanol
CID 82081347
3-(3,3-dimethylbutoxymethyl)-N-ethylpyridin-2-amine
CID 66224548
2-[[2-(ethylamino)-3-pyridinyl]methyl]pyridazin-3-one
CID 55126780
N-ethyl-3-[(2-propoxyphenoxy)methyl]pyridin-2-amine
CID 62465153

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-3-pyridinyl]methanol?
The IUPAC name of [2-(ethylamino)-3-pyridinyl]methanol (CID 62464975) is [2-(ethylamino)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(ethylamino)-3-pyridinyl]methanol?
The canonical SMILES for [2-(ethylamino)-3-pyridinyl]methanol is CCNc1ncccc1CO.
What is the InChIKey of [2-(ethylamino)-3-pyridinyl]methanol?
The InChIKey is CTYWACODBNFTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-9-8-7(6-11)4-3-5-10-8/h3-5,11H,2,6H2,1H3,(H,9,10).
What are the key properties of [2-(ethylamino)-3-pyridinyl]methanol?
[2-(ethylamino)-3-pyridinyl]methanol has a molecular weight of 152.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-3-pyridinyl]methanol is sourced from PubChem (CID 62464975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).