1-(1-pyridin-2-ylethylamino)propan-2-ol

C10H16N2O — CID 43499405

IUPAC1-(1-pyridin-2-ylethylamino)propan-2-ol
SMILESCC(O)CNC(C)c1ccccn1
InChIInChI=1S/C10H16N2O/c1-8(13)7-12-9(2)10-5-3-4-6-11-10/h3-6,8-9,12-13H,7H2,1-2H3
InChIKeyGZVVSXLMMMQDIY-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.11
Rot. Bonds4

About 1-(1-pyridin-2-ylethylamino)propan-2-ol

1-(1-pyridin-2-ylethylamino)propan-2-ol (PubChem CID 43499405) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(1-pyridin-2-ylethylamino)propan-2-ol.

Molecular Properties

Compound Name1-(1-pyridin-2-ylethylamino)propan-2-ol
PubChem CID43499405
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(1-pyridin-2-ylethylamino)propan-2-ol
SMILESCC(O)CNC(C)c1ccccn1
InChIInChI=1S/C10H16N2O/c1-8(13)7-12-9(2)10-5-3-4-6-11-10/h3-6,8-9,12-13H,7H2,1-2H3
InChIKeyGZVVSXLMMMQDIY-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(1S)-1-pyridin-2-ylethyl]amino]butan-2-ol
CID 81401299
1-phenyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethanol
CID 81407252
1-phenyl-2-(1-pyridin-2-ylethylamino)ethanol
CID 43394637
1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
CID 63294348
2-ethyl-N-[(1R)-1-pyridin-2-ylethyl]butan-1-amine
CID 28647872
(2S)-1-[(3-methyl-1-pyridin-2-ylbutyl)amino]propan-2-ol
CID 103906509
1-phenoxy-3-[[(1S)-1-pyridin-2-ylethyl]amino]propan-2-ol
CID 81402245
1-(4-chlorophenyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethanol
CID 81406911
1-[(2-methylpropan-2-yl)oxy]-3-[[(1R)-1-pyridin-2-ylethyl]amino]propan-2-ol
CID 81407338
1-(4-fluorophenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethanol
CID 81401380
2-methyl-3-methylsulfanyl-N-(1-pyridin-2-ylethyl)propan-1-amine
CID 63982135
3-(1-pyridin-2-ylethylamino)propan-1-ol
CID 2772086

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyridin-2-ylethylamino)propan-2-ol?
The IUPAC name of 1-(1-pyridin-2-ylethylamino)propan-2-ol (CID 43499405) is 1-(1-pyridin-2-ylethylamino)propan-2-ol.
What is the SMILES notation for 1-(1-pyridin-2-ylethylamino)propan-2-ol?
The canonical SMILES for 1-(1-pyridin-2-ylethylamino)propan-2-ol is CC(O)CNC(C)c1ccccn1.
What is the InChIKey of 1-(1-pyridin-2-ylethylamino)propan-2-ol?
The InChIKey is GZVVSXLMMMQDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(13)7-12-9(2)10-5-3-4-6-11-10/h3-6,8-9,12-13H,7H2,1-2H3.
What are the key properties of 1-(1-pyridin-2-ylethylamino)propan-2-ol?
1-(1-pyridin-2-ylethylamino)propan-2-ol has a molecular weight of 180.25 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyridin-2-ylethylamino)propan-2-ol is sourced from PubChem (CID 43499405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).