(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol

C8H12N2O — CID 96848687

IUPAC(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
SMILESCc1cnccc1[C@@H](O)CN
InChIInChI=1S/C8H12N2O/c1-6-5-10-3-2-7(6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3/t8-/m0/s1
InChIKeyYUDYZWZKUKEOEK-QMMMGPOBSA-N
MW152.20 g/mol
LogP0.38
Rot. Bonds2

About (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol

(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol (PubChem CID 96848687) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
PubChem CID96848687
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol
SMILESCc1cnccc1[C@@H](O)CN
InChIInChI=1S/C8H12N2O/c1-6-5-10-3-2-7(6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3/t8-/m0/s1
InChIKeyYUDYZWZKUKEOEK-QMMMGPOBSA-N
XLogP0.38
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-1-(3-methyl-4-pyridinyl)butane-1,2-diol
CID 171880754
1-(3-methyl-4-pyridinyl)propane-1,2,3-triol
CID 170817371
2-(3,4-difluorophenyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 82919760
3-bromo-1-(3-methyl-4-pyridinyl)propane-1,2-diol
CID 171859479
2-(5-bromo-2-pyridinyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 104800540
2-(4-chloro-3-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 107884336
4-butan-2-yl-3-methylpyridine
CID 66641815
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
(1S)-2,2-dimethyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 130039959
[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
CID 105261976
methyl (3R)-3-amino-3-(3-methyl-4-pyridinyl)propanoate
CID 55278233
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol?
The IUPAC name of (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol (CID 96848687) is (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol is Cc1cnccc1[C@@H](O)CN.
What is the InChIKey of (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol?
The InChIKey is YUDYZWZKUKEOEK-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-5-10-3-2-7(6)8(11)4-9/h2-3,5,8,11H,4,9H2,1H3/t8-/m0/s1.
What are the key properties of (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol?
(1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-(3-methyl-4-pyridinyl)ethanol is sourced from PubChem (CID 96848687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).