2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol

C10H16N2O — CID 134516865

IUPAC2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
SMILESCC(C)c1ccc(NCCO)nc1
InChIInChI=1S/C10H16N2O/c1-8(2)9-3-4-10(12-7-9)11-5-6-13/h3-4,7-8,13H,5-6H2,1-2H3,(H,11,12)
InChIKeyVGIJJXZQVAYDLT-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.61
Rot. Bonds4

About 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol

2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol (PubChem CID 134516865) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
PubChem CID134516865
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
SMILESCC(C)c1ccc(NCCO)nc1
InChIInChI=1S/C10H16N2O/c1-8(2)9-3-4-10(12-7-9)11-5-6-13/h3-4,7-8,13H,5-6H2,1-2H3,(H,11,12)
InChIKeyVGIJJXZQVAYDLT-UHFFFAOYSA-N
XLogP1.61
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
CID 124502793
2-[(5-ethyl-2-pyridinyl)amino]ethanol
CID 58961616
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
N-[(4-methoxyphenyl)methyl]-5-propan-2-ylpyridin-2-amine
CID 118954417
5-(difluoromethyl)-N-propylpyridin-2-amine
CID 130559266
2-ethyl-N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903437
(E)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 28901940
5-(1-aminopropyl)-N-propylpyridin-2-amine
CID 102546615
6-(3-methylbutylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109161164
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
CID 64911264

Frequently Asked Questions

What is the IUPAC name of 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol (CID 134516865) is 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol is CC(C)c1ccc(NCCO)nc1.
What is the InChIKey of 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol?
The InChIKey is VGIJJXZQVAYDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(2)9-3-4-10(12-7-9)11-5-6-13/h3-4,7-8,13H,5-6H2,1-2H3,(H,11,12).
What are the key properties of 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol?
2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 134516865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).