(2S)-2-amino-2-pyridin-2-ylethanol

C7H10N2O — CID 55278064

IUPAC(2S)-2-amino-2-pyridin-2-ylethanol
SMILESN[C@H](CO)c1ccccn1
InChIInChI=1S/C7H10N2O/c8-6(5-10)7-3-1-2-4-9-7/h1-4,6,10H,5,8H2/t6-/m1/s1
InChIKeyQHWDUHWJQCQQSH-ZCFIWIBFSA-N
MW138.17 g/mol
LogP0.07
Rot. Bonds2

About (2S)-2-amino-2-pyridin-2-ylethanol

(2S)-2-amino-2-pyridin-2-ylethanol (PubChem CID 55278064) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (2S)-2-amino-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name(2S)-2-amino-2-pyridin-2-ylethanol
PubChem CID55278064
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(2S)-2-amino-2-pyridin-2-ylethanol
SMILESN[C@H](CO)c1ccccn1
InChIInChI=1S/C7H10N2O/c8-6(5-10)7-3-1-2-4-9-7/h1-4,6,10H,5,8H2/t6-/m1/s1
InChIKeyQHWDUHWJQCQQSH-ZCFIWIBFSA-N
XLogP0.07
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
(1S)-3,3-dimethyl-1-pyridin-2-ylbutan-1-amine
CID 99737676
4-amino-4-pyridin-2-ylbutanoic acid
CID 55292382
2-methoxy-1-pyridin-2-ylethanamine;hydrochloride
CID 53398961
4-amino-4-pyridin-2-ylbutanenitrile
CID 116940079
chloro(pyridin-2-yl)methanamine
CID 22075524
2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine
CID 114931758
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
(2S)-2-amino-2-[4-(hydroxymethyl)-2-pyridinyl]ethanol
CID 55262518
2-amino-2-(6-bromo-2-pyridinyl)ethanol;hydrochloride
CID 121347573
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-pyridin-2-ylethanol?
The IUPAC name of (2S)-2-amino-2-pyridin-2-ylethanol (CID 55278064) is (2S)-2-amino-2-pyridin-2-ylethanol.
What is the SMILES notation for (2S)-2-amino-2-pyridin-2-ylethanol?
The canonical SMILES for (2S)-2-amino-2-pyridin-2-ylethanol is N[C@H](CO)c1ccccn1.
What is the InChIKey of (2S)-2-amino-2-pyridin-2-ylethanol?
The InChIKey is QHWDUHWJQCQQSH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O/c8-6(5-10)7-3-1-2-4-9-7/h1-4,6,10H,5,8H2/t6-/m1/s1.
What are the key properties of (2S)-2-amino-2-pyridin-2-ylethanol?
(2S)-2-amino-2-pyridin-2-ylethanol has a molecular weight of 138.17 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-pyridin-2-ylethanol is sourced from PubChem (CID 55278064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).