[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol

C11H16N2O — CID 123588812

IUPAC[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol
SMILESNCCC1(c2ccccn2)CC1CO
InChIInChI=1S/C11H16N2O/c12-5-4-11(7-9(11)8-14)10-3-1-2-6-13-10/h1-3,6,9,14H,4-5,7-8,12H2
InChIKeyBSZVUZKPACTEAR-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.68
Rot. Bonds4

About [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol

[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol (PubChem CID 123588812) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol
PubChem CID123588812
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol
SMILESNCCC1(c2ccccn2)CC1CO
InChIInChI=1S/C11H16N2O/c12-5-4-11(7-9(11)8-14)10-3-1-2-6-13-10/h1-3,6,9,14H,4-5,7-8,12H2
InChIKeyBSZVUZKPACTEAR-UHFFFAOYSA-N
XLogP0.68
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-pyridin-2-ylcycloheptyl)ethanamine
CID 83821963
[1-(aminomethyl)-2-methyl-2-pyridin-2-ylcyclopropyl]methanol
CID 63042187
2-(2-pyridin-2-ylpyrrol-2-yl)ethanamine
CID 91174557
(3-fluoro-1-pyridin-2-ylcyclobutyl)methanamine
CID 118498130
(3-phenyl-1-pyridin-2-ylcyclobutyl)methanamine
CID 80521414
2-(1-pyridin-2-ylcyclobutyl)ethanol
CID 83683269
[(1R,2S)-2-[2-(2,4-dimethylpyrimidin-5-yl)ethyl]-2-phenylcyclopropyl]methanol
CID 67282071
2-(3-methyl-1-bicyclo[1.1.1]pentanyl)pyridine
CID 163800991
[(3R)-3-pyridin-2-ylpyrrolidin-3-yl]methanol
CID 125041634
tert-butyl(trimethyl)silane;cis-(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-pyridin-2-ylcyclopropane-1-carbonitrile;cis-(1R,2S)-2-(hydroxymethyl)-1-pyridin-2-ylcyclopropane-1-carbonitrile
CID 158430203
(1aS,3aS,4S,6aS)-6b-(aminomethyl)-1a-[(1S,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl]-3a-methyl-4-pyridin-2-yl-1,2,3,5,6,6a-hexahydrocyclopropa[e]inden-4-ol
CID 138613242
[2,2-dimethyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanol
CID 117017714

Frequently Asked Questions

What is the IUPAC name of [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol?
The IUPAC name of [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol (CID 123588812) is [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol.
What is the SMILES notation for [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol?
The canonical SMILES for [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol is NCCC1(c2ccccn2)CC1CO.
What is the InChIKey of [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol?
The InChIKey is BSZVUZKPACTEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-5-4-11(7-9(11)8-14)10-3-1-2-6-13-10/h1-3,6,9,14H,4-5,7-8,12H2.
What are the key properties of [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol?
[2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-aminoethyl)-2-pyridin-2-ylcyclopropyl]methanol is sourced from PubChem (CID 123588812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).