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

C14H16N2O — CID 63183355

IUPAC2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol
SMILESCc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C14H16N2O/c1-11-6-5-9-14(15-11)16-13(10-17)12-7-3-2-4-8-12/h2-9,13,17H,10H2,1H3,(H,15,16)
InChIKeyVZZLTOKDHODJIW-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.54
Rot. Bonds4

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

2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol (PubChem CID 63183355) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol.

Molecular Properties

Compound Name2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol
PubChem CID63183355
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol
SMILESCc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C14H16N2O/c1-11-6-5-9-14(15-11)16-13(10-17)12-7-3-2-4-8-12/h2-9,13,17H,10H2,1H3,(H,15,16)
InChIKeyVZZLTOKDHODJIW-UHFFFAOYSA-N
XLogP2.54
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)-1-phenylethane-1,2-diamine
CID 63761958
2-[[6-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol
CID 80827704
2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol
CID 80647264
N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
CID 63184440
(2S)-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 133460882
N'-(3-hydroxy-1-phenylpropyl)-N-(6-methyl-2-pyridinyl)oxamide
CID 86807653
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-2-phenylethanol
CID 112691748
2-[(2-hydroxy-1-phenylethyl)amino]-6-methylpyrimidine-4-carbonitrile
CID 107552024
2-phenyl-2-(pyrazin-2-ylamino)ethanol
CID 63183280
2-[(6-methylpyrazin-2-yl)amino]-2-(4-propan-2-ylphenyl)ethanol
CID 167928187
2-[(2-anilinopyrimidin-4-yl)amino]-2-(4-methylphenyl)ethanol
CID 69186524

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol?
The IUPAC name of 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol (CID 63183355) is 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol.
What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol?
The canonical SMILES for 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol is Cc1cccc(NC(CO)c2ccccc2)n1.
What is the InChIKey of 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol?
The InChIKey is VZZLTOKDHODJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-6-5-9-14(15-11)16-13(10-17)12-7-3-2-4-8-12/h2-9,13,17H,10H2,1H3,(H,15,16).
What are the key properties of 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol?
2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol has a molecular weight of 228.30 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol is sourced from PubChem (CID 63183355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).