[3-(diethylamino)-4-pyridinyl]methanol

C10H16N2O — CID 105066644

IUPAC[3-(diethylamino)-4-pyridinyl]methanol
SMILESCCN(CC)c1cnccc1CO
InChIInChI=1S/C10H16N2O/c1-3-12(4-2)10-7-11-6-5-9(10)8-13/h5-7,13H,3-4,8H2,1-2H3
InChIKeyKYHQKJCREURFEH-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.42
Rot. Bonds4

About [3-(diethylamino)-4-pyridinyl]methanol

[3-(diethylamino)-4-pyridinyl]methanol (PubChem CID 105066644) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [3-(diethylamino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-(diethylamino)-4-pyridinyl]methanol
PubChem CID105066644
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[3-(diethylamino)-4-pyridinyl]methanol
SMILESCCN(CC)c1cnccc1CO
InChIInChI=1S/C10H16N2O/c1-3-12(4-2)10-7-11-6-5-9(10)8-13/h5-7,13H,3-4,8H2,1-2H3
InChIKeyKYHQKJCREURFEH-UHFFFAOYSA-N
XLogP1.42
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[ethyl(propyl)amino]-4-pyridinyl]methanol
CID 105066699
1-[ethyl-[4-(hydroxymethyl)-3-pyridinyl]amino]-2-methylpropan-2-ol
CID 105066912
[3-[benzyl(ethyl)amino]-4-pyridinyl]methanol
CID 105066690
[3-(N-ethylanilino)-4-pyridinyl]methanol
CID 105066676
[3-[methyl(pentan-2-yl)amino]-4-pyridinyl]methanol
CID 105066726
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
CID 105066705
[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066737
[3-(N-butylanilino)-4-pyridinyl]methanol
CID 105066896
ethane;(4-ethyl-3-pyridinyl)methanol;propane
CID 142370025
N,N-diethyl-3-fluoropyridin-4-amine
CID 91326700
[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066721

Frequently Asked Questions

What is the IUPAC name of [3-(diethylamino)-4-pyridinyl]methanol?
The IUPAC name of [3-(diethylamino)-4-pyridinyl]methanol (CID 105066644) is [3-(diethylamino)-4-pyridinyl]methanol.
What is the SMILES notation for [3-(diethylamino)-4-pyridinyl]methanol?
The canonical SMILES for [3-(diethylamino)-4-pyridinyl]methanol is CCN(CC)c1cnccc1CO.
What is the InChIKey of [3-(diethylamino)-4-pyridinyl]methanol?
The InChIKey is KYHQKJCREURFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-12(4-2)10-7-11-6-5-9(10)8-13/h5-7,13H,3-4,8H2,1-2H3.
What are the key properties of [3-(diethylamino)-4-pyridinyl]methanol?
[3-(diethylamino)-4-pyridinyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(diethylamino)-4-pyridinyl]methanol is sourced from PubChem (CID 105066644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).