[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol

C11H18N2O2 — CID 81237193

IUPAC[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCCOCCN(C)c1ccncc1CO
InChIInChI=1S/C11H18N2O2/c1-3-15-7-6-13(2)11-4-5-12-8-10(11)9-14/h4-5,8,14H,3,6-7,9H2,1-2H3
InChIKeyOZSGNMXCIRGEBX-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.05
Rot. Bonds6

About [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol

[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol (PubChem CID 81237193) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol
PubChem CID81237193
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCCOCCN(C)c1ccncc1CO
InChIInChI=1S/C11H18N2O2/c1-3-15-7-6-13(2)11-4-5-12-8-10(11)9-14/h4-5,8,14H,3,6-7,9H2,1-2H3
InChIKeyOZSGNMXCIRGEBX-UHFFFAOYSA-N
XLogP1.05
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(aminomethyl)-N-(2-ethoxyethyl)-N-methylpyridin-4-amine
CID 81248237
N-(2-ethoxyethyl)-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81247682
3-(aminomethyl)-N,N-bis(2-ethoxyethyl)pyridin-4-amine
CID 82952880
[4-[cyclopentylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 81237899
[4-(N,3,5-trimethylanilino)-3-pyridinyl]methanol
CID 81239072
N-(2-ethoxyethyl)-N-methyl-8-nitroisoquinolin-5-amine
CID 133446090
[4-[2-ethoxyethyl(methyl)amino]-3-methylphenyl]methanol
CID 81058166
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-3-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 81247407
N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
CID 81247408
2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol
CID 59382404
[2-[bis(2-ethoxyethyl)amino]-3-pyridinyl]methanol
CID 82960882
3-(aminomethyl)-N-methyl-N-pentylpyridin-4-amine
CID 81248532

Frequently Asked Questions

What is the IUPAC name of [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol (CID 81237193) is [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol is CCOCCN(C)c1ccncc1CO.
What is the InChIKey of [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol?
The InChIKey is OZSGNMXCIRGEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-15-7-6-13(2)11-4-5-12-8-10(11)9-14/h4-5,8,14H,3,6-7,9H2,1-2H3.
What are the key properties of [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol?
[4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-ethoxyethyl(methyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 81237193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).