[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol

C14H16N2O — CID 155912933

IUPAC[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
SMILESCN(C)c1ncccc1-c1cccc(CO)c1
InChIInChI=1S/C14H16N2O/c1-16(2)14-13(7-4-8-15-14)12-6-3-5-11(9-12)10-17/h3-9,17H,10H2,1-2H3
InChIKeyAXMUSUCBOXJYRN-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.31
Rot. Bonds3

About [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol

[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol (PubChem CID 155912933) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol.

Molecular Properties

Compound Name[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
PubChem CID155912933
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
SMILESCN(C)c1ncccc1-c1cccc(CO)c1
InChIInChI=1S/C14H16N2O/c1-16(2)14-13(7-4-8-15-14)12-6-3-5-11(9-12)10-17/h3-9,17H,10H2,1-2H3
InChIKeyAXMUSUCBOXJYRN-UHFFFAOYSA-N
XLogP2.31
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(hydroxymethyl)phenyl]pyridin-3-ol
CID 53217569
2-[3-[2-(dimethylamino)-3-pyridinyl]phenoxy]propanamide
CID 155917601
[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol
CID 91654735
2-(3-pyrimidin-2-ylphenyl)ethanol
CID 142687410
[3-[4-(dimethylamino)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]methanol
CID 86706962
2-[3-(hydroxymethyl)phenyl]-7-methoxycyclohepta-2,4,6-trien-1-one
CID 10633905
[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
CID 110282145
[2-(dimethylamino)-4-pyridinyl]methanol
CID 22625066
3-(1H-imidazol-5-yl)-N,N-dimethylpyridin-2-amine
CID 90698426
N-benzyl-N-[2,6-di(propan-2-yl)phenyl]-3-naphthalen-2-ylpyridin-2-amine
CID 67291050
4-[3-(hydroxymethyl)phenyl]-N-(2-methoxy-1-pyridin-2-ylethyl)-N-methylnaphthalene-1-carboxamide
CID 172662620
[3-(5-methoxypyrimidin-2-yl)phenyl]methanol
CID 155039512

Frequently Asked Questions

What is the IUPAC name of [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol?
The IUPAC name of [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol (CID 155912933) is [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol.
What is the SMILES notation for [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol?
The canonical SMILES for [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol is CN(C)c1ncccc1-c1cccc(CO)c1.
What is the InChIKey of [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol?
The InChIKey is AXMUSUCBOXJYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16(2)14-13(7-4-8-15-14)12-6-3-5-11(9-12)10-17/h3-9,17H,10H2,1-2H3.
What are the key properties of [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol?
[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol is sourced from PubChem (CID 155912933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).