2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol

C15H18N2O — CID 62373506

IUPAC2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol
SMILESCC(O)(CNCc1ccccn1)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-15(18,13-7-3-2-4-8-13)12-16-11-14-9-5-6-10-17-14/h2-10,16,18H,11-12H2,1H3
InChIKeyOKHFPPBAFPOHLV-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.08
Rot. Bonds5

About 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol

2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol (PubChem CID 62373506) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol
PubChem CID62373506
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol
SMILESCC(O)(CNCc1ccccn1)c1ccccc1
InChIInChI=1S/C15H18N2O/c1-15(18,13-7-3-2-4-8-13)12-16-11-14-9-5-6-10-17-14/h2-10,16,18H,11-12H2,1H3
InChIKeyOKHFPPBAFPOHLV-UHFFFAOYSA-N
XLogP2.08
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(pyridin-2-ylmethylamino)-2-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 111121601
3-[(pyridin-2-ylmethylamino)methyl]pentan-3-ol
CID 62059227
2-methyl-1-methylsulfanyl-3-(pyridin-2-ylmethylamino)propan-2-ol
CID 111437059
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757
N'-(pyridin-2-ylmethyl)-N-[2-(pyridin-2-ylmethylamino)ethyl]ethane-1,2-diamine
CID 12029921
1-(4-tert-butylphenyl)-2-(pyridin-2-ylmethylamino)ethanone
CID 82101747
1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol
CID 66039373
1-[(4-ethoxyphenyl)methylamino]-2-phenylpropan-2-ol
CID 111121689
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
1-(2-aminoethylamino)-2-phenylpropan-2-ol
CID 62374351
2,2-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide
CID 108963334

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol?
The IUPAC name of 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol (CID 62373506) is 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol is CC(O)(CNCc1ccccn1)c1ccccc1.
What is the InChIKey of 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol?
The InChIKey is OKHFPPBAFPOHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-15(18,13-7-3-2-4-8-13)12-16-11-14-9-5-6-10-17-14/h2-10,16,18H,11-12H2,1H3.
What are the key properties of 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol?
2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol has a molecular weight of 242.32 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol is sourced from PubChem (CID 62373506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).