2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol

C15H19N3O — CID 80827704

IUPAC2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol
SMILESCCNc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-2-16-14-9-6-10-15(18-14)17-13(11-19)12-7-4-3-5-8-12/h3-10,13,19H,2,11H2,1H3,(H2,16,17,18)
InChIKeyUJJMGVZAHBEYFZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.66
Rot. Bonds6

About 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol

2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol (PubChem CID 80827704) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol.

Molecular Properties

Compound Name2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol
PubChem CID80827704
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol
SMILESCCNc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C15H19N3O/c1-2-16-14-9-6-10-15(18-14)17-13(11-19)12-7-4-3-5-8-12/h3-10,13,19H,2,11H2,1H3,(H2,16,17,18)
InChIKeyUJJMGVZAHBEYFZ-UHFFFAOYSA-N
XLogP2.66
TPSA57.18 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol
CID 63183355
2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol
CID 80647264
(2S)-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 133460882
N-[(1S)-1-[6-(ethylamino)-2-pyridinyl]-2-hydroxyethyl]propanamide
CID 129053563
2-phenyl-2-[(6-propylpyrimidin-4-yl)amino]ethanol
CID 55157881
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
2-phenyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 65274322
3-phenyl-2-[[6-(propylamino)-2-pyridinyl]amino]propan-1-ol
CID 80813524
2-phenyl-2-(pyrazin-2-ylamino)ethanol
CID 63183280
N-(6-methyl-2-pyridinyl)-1-phenylethane-1,2-diamine
CID 63761958
2-[(5-chloro-2-pyridinyl)amino]-2-phenylethanol
CID 55159998
2-N-ethyl-6-N-(6-methylheptan-2-yl)pyridine-2,6-diamine
CID 80800465

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol?
The IUPAC name of 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol (CID 80827704) is 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol.
What is the SMILES notation for 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol?
The canonical SMILES for 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol is CCNc1cccc(NC(CO)c2ccccc2)n1.
What is the InChIKey of 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol?
The InChIKey is UJJMGVZAHBEYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-16-14-9-6-10-15(18-14)17-13(11-19)12-7-4-3-5-8-12/h3-10,13,19H,2,11H2,1H3,(H2,16,17,18).
What are the key properties of 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol?
2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol has a molecular weight of 257.34 g/mol, XLogP of 2.66, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol is sourced from PubChem (CID 80827704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).