ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol

C22H23NO — CID 168937750

IUPACethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol
SMILESC=C(C)c1ncc(-c2cccc(-c3ccccc3)c2)cc1O.CC
InChIInChI=1S/C20H17NO.C2H6/c1-14(2)20-19(22)12-18(13-21-20)17-10-6-9-16(11-17)15-7-4-3-5-8-15;1-2/h3-13,22H,1H2,2H3;1-2H3
InChIKeyASVSEIBOAKVZJW-UHFFFAOYSA-N
MW317.43 g/mol
LogP6.18
Rot. Bonds3

About ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol

ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol (PubChem CID 168937750) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol.

Molecular Properties

Compound Nameethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol
PubChem CID168937750
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC Nameethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol
SMILESC=C(C)c1ncc(-c2cccc(-c3ccccc3)c2)cc1O.CC
InChIInChI=1S/C20H17NO.C2H6/c1-14(2)20-19(22)12-18(13-21-20)17-10-6-9-16(11-17)15-7-4-3-5-8-15;1-2/h3-13,22H,1H2,2H3;1-2H3
InChIKeyASVSEIBOAKVZJW-UHFFFAOYSA-N
XLogP6.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.43
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-hydroxy-5-phenylpyridine-2-carboxylate
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1,3-diphenylbenzene;ethane;methane
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1-[5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl]pentane-1,4-dione
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5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
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5-(3-chlorophenyl)-3-hydroxypyridine-2-carboxylic acid;methylurea
CID 67212196
methyl 2-[[3-hydroxy-5-(3-phenoxyphenyl)pyridine-2-carbonyl]amino]acetate
CID 163253667
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
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ethane;1,3,5-triphenylbenzene
CID 142123051
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
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1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500

Frequently Asked Questions

What is the IUPAC name of ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol?
The IUPAC name of ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol (CID 168937750) is ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol.
What is the SMILES notation for ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol?
The canonical SMILES for ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol is C=C(C)c1ncc(-c2cccc(-c3ccccc3)c2)cc1O.CC.
What is the InChIKey of ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol?
The InChIKey is ASVSEIBOAKVZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO.C2H6/c1-14(2)20-19(22)12-18(13-21-20)17-10-6-9-16(11-17)15-7-4-3-5-8-15;1-2/h3-13,22H,1H2,2H3;1-2H3.
What are the key properties of ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol?
ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol has a molecular weight of 317.43 g/mol, XLogP of 6.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-(3-phenylphenyl)-2-prop-1-en-2-ylpyridin-3-ol is sourced from PubChem (CID 168937750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).