(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol

C10H16N2O — CID 124502793

IUPAC(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
SMILESCCCNc1ccc([C@@H](C)O)cn1
InChIInChI=1S/C10H16N2O/c1-3-6-11-10-5-4-9(7-12-10)8(2)13/h4-5,7-8,13H,3,6H2,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyJSWUMSCZBVPBBT-MRVPVSSYSA-N
MW180.25 g/mol
LogP1.96
Rot. Bonds4

About (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol

(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol (PubChem CID 124502793) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
PubChem CID124502793
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
SMILESCCCNc1ccc([C@@H](C)O)cn1
InChIInChI=1S/C10H16N2O/c1-3-6-11-10-5-4-9(7-12-10)8(2)13/h4-5,7-8,13H,3,6H2,1-2H3,(H,11,12)/t8-/m1/s1
InChIKeyJSWUMSCZBVPBBT-MRVPVSSYSA-N
XLogP1.96
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(difluoromethyl)-N-propylpyridin-2-amine
CID 130559266
5-(1-aminopropyl)-N-propylpyridin-2-amine
CID 102546615
2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
CID 134516865
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
5-methoxy-N-propylpyridin-2-amine
CID 106503925
1-propan-2-yl-3-[6-(propylamino)-3-pyridinyl]urea
CID 113009101
N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
CID 62178002
N-(2-methylbutyl)-6-(propylamino)pyridine-3-carboxamide
CID 62693585
N-propan-2-yl-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 62168280
2-ethyl-N-[6-(propylamino)-3-pyridinyl]butanamide
CID 113009034
4-[(5-methyl-2-pyridinyl)amino]butan-2-ol
CID 64911264
N-(3-methylbutan-2-yl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143390

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol (CID 124502793) is (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol is CCCNc1ccc([C@@H](C)O)cn1.
What is the InChIKey of (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol?
The InChIKey is JSWUMSCZBVPBBT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-6-11-10-5-4-9(7-12-10)8(2)13/h4-5,7-8,13H,3,6H2,1-2H3,(H,11,12)/t8-/m1/s1.
What are the key properties of (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol?
(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-(propylamino)-3-pyridinyl]ethanol is sourced from PubChem (CID 124502793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).