2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol

C16H20N2O2 — CID 105058536

IUPAC2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol
SMILESCCOc1cccc(NC(C)(CO)c2ccccc2)n1
InChIInChI=1S/C16H20N2O2/c1-3-20-15-11-7-10-14(17-15)18-16(2,12-19)13-8-5-4-6-9-13/h4-11,19H,3,12H2,1-2H3,(H,17,18)
InChIKeyHWUOHHGCWBSYOG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.80
Rot. Bonds6

About 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol

2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol (PubChem CID 105058536) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol
PubChem CID105058536
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol
SMILESCCOc1cccc(NC(C)(CO)c2ccccc2)n1
InChIInChI=1S/C16H20N2O2/c1-3-20-15-11-7-10-14(17-15)18-16(2,12-19)13-8-5-4-6-9-13/h4-11,19H,3,12H2,1-2H3,(H,17,18)
InChIKeyHWUOHHGCWBSYOG-UHFFFAOYSA-N
XLogP2.80
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-tert-butyl-2-pyridinyl)amino]-2-phenylpropan-1-ol
CID 107874941
3-[(6-ethoxy-2-pyridinyl)amino]-1,1,1-trifluoropropan-2-ol
CID 114093691
5-[(6-ethoxy-2-pyridinyl)amino]pentan-1-ol
CID 107318017
2-[(6-methylsulfanylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 106973096
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
2-[(4-ethyl-1,3-thiazol-2-yl)amino]-2-phenylpropan-1-ol
CID 105058433
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
2-[(6-amino-2-methylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 105060904
2-[(6-bromo-2-propylpyrimidin-4-yl)amino]-2-phenylpropan-1-ol
CID 105058671
2-(isoquinolin-1-ylamino)-2-phenylpropan-1-ol
CID 105058581
tert-butyl N-[2-[(6-ethoxy-2-pyridinyl)amino]ethyl]carbamate
CID 115735888
2-[(3-ethoxyphenyl)methylamino]-2-phenylpropan-1-ol
CID 115630491

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol?
The IUPAC name of 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol (CID 105058536) is 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol.
What is the SMILES notation for 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol?
The canonical SMILES for 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol is CCOc1cccc(NC(C)(CO)c2ccccc2)n1.
What is the InChIKey of 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol?
The InChIKey is HWUOHHGCWBSYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-20-15-11-7-10-14(17-15)18-16(2,12-19)13-8-5-4-6-9-13/h4-11,19H,3,12H2,1-2H3,(H,17,18).
What are the key properties of 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol?
2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol has a molecular weight of 272.35 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethoxy-2-pyridinyl)amino]-2-phenylpropan-1-ol is sourced from PubChem (CID 105058536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).