(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol

C15H19N3O — CID 83132096

IUPAC(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol
SMILESCCN(Cc1ccccn1)c1ccc([C@@H](C)O)nc1
InChIInChI=1S/C15H19N3O/c1-3-18(11-13-6-4-5-9-16-13)14-7-8-15(12(2)19)17-10-14/h4-10,12,19H,3,11H2,1-2H3/t12-/m1/s1
InChIKeyNPHQCQFCAFFKGY-GFCCVEGCSA-N
MW257.34 g/mol
LogP2.56
Rot. Bonds5

About (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol

(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol (PubChem CID 83132096) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol
PubChem CID83132096
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol
SMILESCCN(Cc1ccccn1)c1ccc([C@@H](C)O)nc1
InChIInChI=1S/C15H19N3O/c1-3-18(11-13-6-4-5-9-16-13)14-7-8-15(12(2)19)17-10-14/h4-10,12,19H,3,11H2,1-2H3/t12-/m1/s1
InChIKeyNPHQCQFCAFFKGY-GFCCVEGCSA-N
XLogP2.56
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]-2-pyridinyl]ethanol
CID 83131657
(1R)-1-[5-[methyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938385
(1R)-1-[5-[ethyl(2-methylbutyl)amino]-2-pyridinyl]ethanol
CID 83132263
(1S)-1-[5-[ethyl(2-methylprop-2-enyl)amino]-2-pyridinyl]ethanol
CID 83131507
1-[5-[2-ethoxyethyl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132254
1-[5-(N-ethyl-2-methylanilino)-2-pyridinyl]ethanol
CID 83132708
6-[(1R)-1-aminoethyl]-N-ethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridin-3-amine
CID 83128125
N-ethyl-2-[ethyl-[6-(1-hydroxyethyl)-3-pyridinyl]amino]acetamide
CID 83132139
1-[5-(N-ethyl-2-fluoroanilino)-2-pyridinyl]ethanol
CID 83132069
5-bromo-N-ethyl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 104531868
(1S)-1-[5-[butan-2-yl(ethyl)amino]-2-pyridinyl]ethanol
CID 83132626
(1R)-1-[5-[methyl(2-pyridin-2-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938326

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol (CID 83132096) is (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol is CCN(Cc1ccccn1)c1ccc([C@@H](C)O)nc1.
What is the InChIKey of (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol?
The InChIKey is NPHQCQFCAFFKGY-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-18(11-13-6-4-5-9-16-13)14-7-8-15(12(2)19)17-10-14/h4-10,12,19H,3,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol?
(1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol has a molecular weight of 257.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[ethyl(pyridin-2-ylmethyl)amino]-2-pyridinyl]ethanol is sourced from PubChem (CID 83132096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).