[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol

C9H14N2O — CID 70082988

IUPAC[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
SMILESCC(CN)c1ccc(CO)nc1
InChIInChI=1S/C9H14N2O/c1-7(4-10)8-2-3-9(6-12)11-5-8/h2-3,5,7,12H,4,6,10H2,1H3
InChIKeyFRTDNDAUZSUQLX-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.64
Rot. Bonds3

About [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol

[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol (PubChem CID 70082988) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
PubChem CID70082988
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
SMILESCC(CN)c1ccc(CO)nc1
InChIInChI=1S/C9H14N2O/c1-7(4-10)8-2-3-9(6-12)11-5-8/h2-3,5,7,12H,4,6,10H2,1H3
InChIKeyFRTDNDAUZSUQLX-UHFFFAOYSA-N
XLogP0.64
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-1-[6-(hydroxymethyl)-3-pyridinyl]propan-2-ol
CID 55292836
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
CID 82654185
(2S)-2-amino-2-[6-(hydroxymethyl)-3-pyridinyl]ethanol
CID 55263220
[4-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 84765095
[5-[(1R)-1-aminobutyl]-2-pyridinyl]methanol
CID 55276847
[5-[1-(6-propan-2-ylfuro[3,2-b]pyridin-2-yl)propan-2-yl]-2-pyridinyl]methanol
CID 155370832
2-[6-(2-hydroxyethyl)-3-pyridinyl]propanamide
CID 144516076
1-[6-(hydroxymethyl)-3-pyridinyl]-4-sulfanylbutane-1,2-diol
CID 171873865
(5-methyl-2-pyridinyl)methanol;hydrochloride
CID 91620369
5-(1-aminopropan-2-yl)-2-(hydroxymethyl)phenol
CID 117278773
2-[4-(1-aminopropan-2-yl)phenoxy]ethanol
CID 117285604

Frequently Asked Questions

What is the IUPAC name of [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol?
The IUPAC name of [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol (CID 70082988) is [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol?
The canonical SMILES for [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol is CC(CN)c1ccc(CO)nc1.
What is the InChIKey of [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol?
The InChIKey is FRTDNDAUZSUQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(4-10)8-2-3-9(6-12)11-5-8/h2-3,5,7,12H,4,6,10H2,1H3.
What are the key properties of [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol?
[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol has a molecular weight of 166.22 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-aminopropan-2-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 70082988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).