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

C13H15N3O — CID 80647264

IUPAC2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol
SMILESNc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C13H15N3O/c14-12-7-4-8-13(16-12)15-11(9-17)10-5-2-1-3-6-10/h1-8,11,17H,9H2,(H3,14,15,16)
InChIKeyNXBXWCSZSVYQSU-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.81
Rot. Bonds4

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

2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol (PubChem CID 80647264) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol.

Molecular Properties

Compound Name2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol
PubChem CID80647264
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol
SMILESNc1cccc(NC(CO)c2ccccc2)n1
InChIInChI=1S/C13H15N3O/c14-12-7-4-8-13(16-12)15-11(9-17)10-5-2-1-3-6-10/h1-8,11,17H,9H2,(H3,14,15,16)
InChIKeyNXBXWCSZSVYQSU-UHFFFAOYSA-N
XLogP1.81
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.81
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-(ethylamino)-2-pyridinyl]amino]-2-phenylethanol
CID 80827704
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
(2S)-2-[(6-amino-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 80648091
2-[[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]amino]-2-phenylethanol
CID 106771905
N-(6-methyl-2-pyridinyl)-1-phenylethane-1,2-diamine
CID 63761958
2-phenyl-2-(pyrazin-2-ylamino)ethanol
CID 63183280
(2S)-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 133460882
2-[(5-chloro-2-pyridinyl)amino]-2-phenylethanol
CID 55159998
6-N-[1-(3-chlorophenyl)ethyl]pyridine-2,6-diamine
CID 80646586
(2R)-2-[(6-chloropyrimidin-4-yl)amino]-2-phenylethanol
CID 129369078
(2S)-2-[(5-bromopyrimidin-2-yl)amino]-2-phenylethanol
CID 95179696

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol?
The IUPAC name of 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol (CID 80647264) is 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol.
What is the SMILES notation for 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol?
The canonical SMILES for 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol is Nc1cccc(NC(CO)c2ccccc2)n1.
What is the InChIKey of 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol?
The InChIKey is NXBXWCSZSVYQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c14-12-7-4-8-13(16-12)15-11(9-17)10-5-2-1-3-6-10/h1-8,11,17H,9H2,(H3,14,15,16).
What are the key properties of 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol?
2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol has a molecular weight of 229.28 g/mol, XLogP of 1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-pyridinyl)amino]-2-phenylethanol is sourced from PubChem (CID 80647264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).