[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol

C12H20N2O — CID 61257475

IUPAC[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
SMILESCCC(C)N(CC)c1ccc(CO)cn1
InChIInChI=1S/C12H20N2O/c1-4-10(3)14(5-2)12-7-6-11(9-15)8-13-12/h6-8,10,15H,4-5,9H2,1-3H3
InChIKeyRANYQESSHFDQBZ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.20
Rot. Bonds5

About [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol

[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol (PubChem CID 61257475) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
PubChem CID61257475
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol
SMILESCCC(C)N(CC)c1ccc(CO)cn1
InChIInChI=1S/C12H20N2O/c1-4-10(3)14(5-2)12-7-6-11(9-15)8-13-12/h6-8,10,15H,4-5,9H2,1-3H3
InChIKeyRANYQESSHFDQBZ-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-[butan-2-yl(ethyl)amino]-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

Related Compounds

N-butan-2-yl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62278694
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
5-(aminomethyl)-N-butan-2-yl-N-butylpyridin-2-amine
CID 55000369
2-[ethyl-[5-(hydroxymethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80632069
2-N-butan-2-yl-2-N-ethylpyrazine-2,5-diamine
CID 80652510
5-(2-aminobutyl)-N-ethyl-N-(1-methoxypropan-2-yl)pyridin-2-amine
CID 80635244
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62289550
[6-[ethyl(pyridin-4-ylmethyl)amino]-3-pyridinyl]methanol
CID 54948162
[6-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-pyridinyl]methanol
CID 55008988
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785

Frequently Asked Questions

What is the IUPAC name of [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol (CID 61257475) is [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol is CCC(C)N(CC)c1ccc(CO)cn1.
What is the InChIKey of [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol?
The InChIKey is RANYQESSHFDQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-10(3)14(5-2)12-7-6-11(9-15)8-13-12/h6-8,10,15H,4-5,9H2,1-3H3.
What are the key properties of [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol?
[6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol has a molecular weight of 208.30 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[butan-2-yl(ethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61257475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).