[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol

C11H18N2O — CID 55263692

IUPAC[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol
SMILESCCCC[C@@H](N)c1ncccc1CO
InChIInChI=1S/C11H18N2O/c1-2-3-6-10(12)11-9(8-14)5-4-7-13-11/h4-5,7,10,14H,2-3,6,8,12H2,1H3/t10-/m1/s1
InChIKeyYDIANKQOMBISRS-SNVBAGLBSA-N
MW194.28 g/mol
LogP1.76
Rot. Bonds5

About [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol

[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol (PubChem CID 55263692) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol
PubChem CID55263692
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol
SMILESCCCC[C@@H](N)c1ncccc1CO
InChIInChI=1S/C11H18N2O/c1-2-3-6-10(12)11-9(8-14)5-4-7-13-11/h4-5,7,10,14H,2-3,6,8,12H2,1H3/t10-/m1/s1
InChIKeyYDIANKQOMBISRS-SNVBAGLBSA-N
XLogP1.76
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxy-2-pyridinyl)pentan-1-amine
CID 55296724
[2-[(1R)-1-aminopentyl]phenyl]methanol
CID 55297220
1-(3-chloro-2-pyridinyl)tridecan-1-amine
CID 103443784
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880
[2-(2-ethylhexoxy)-3-pyridinyl]methanol
CID 61257576
1-isoquinolin-1-ylnonan-1-amine
CID 63948030
(1S)-1-(3-bromo-2-pyridinyl)butan-1-amine
CID 103694350
(1S)-1-(2-chloro-3-pyridinyl)pentan-1-amine;hydrochloride
CID 171218513
1-(3-ethyl-2-pyridinyl)-3-methylbut-3-en-1-amine
CID 82730508
3-ethyl-1-(3-ethyl-2-pyridinyl)heptan-1-ol
CID 82729718
2-octan-4-ylpyridin-3-amine
CID 134178133
1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
CID 107896820

Frequently Asked Questions

What is the IUPAC name of [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol?
The IUPAC name of [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol (CID 55263692) is [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol?
The canonical SMILES for [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol is CCCC[C@@H](N)c1ncccc1CO.
What is the InChIKey of [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol?
The InChIKey is YDIANKQOMBISRS-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-3-6-10(12)11-9(8-14)5-4-7-13-11/h4-5,7,10,14H,2-3,6,8,12H2,1H3/t10-/m1/s1.
What are the key properties of [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol?
[2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol has a molecular weight of 194.28 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1R)-1-aminopentyl]-3-pyridinyl]methanol is sourced from PubChem (CID 55263692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).