[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol

C12H20N2O — CID 81237125

IUPAC[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol
SMILESCCCN(CC)c1cc(C)ncc1CO
InChIInChI=1S/C12H20N2O/c1-4-6-14(5-2)12-7-10(3)13-8-11(12)9-15/h7-8,15H,4-6,9H2,1-3H3
InChIKeyLFOYTCUNHVKSPQ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.12
Rot. Bonds5

About [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol

[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol (PubChem CID 81237125) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol
PubChem CID81237125
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol
SMILESCCCN(CC)c1cc(C)ncc1CO
InChIInChI=1S/C12H20N2O/c1-4-6-14(5-2)12-7-10(3)13-8-11(12)9-15/h7-8,15H,4-6,9H2,1-3H3
InChIKeyLFOYTCUNHVKSPQ-UHFFFAOYSA-N
XLogP2.12
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol (CID 81237125) is [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol is CCCN(CC)c1cc(C)ncc1CO.
What is the InChIKey of [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol?
The InChIKey is LFOYTCUNHVKSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-6-14(5-2)12-7-10(3)13-8-11(12)9-15/h7-8,15H,4-6,9H2,1-3H3.
What are the key properties of [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol?
[4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol has a molecular weight of 208.30 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[ethyl(propyl)amino]-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 81237125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).