[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol

C13H14N2O2 — CID 146636202

IUPAC[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol
SMILESCOc1cncc(Nc2ccc(CO)cc2)c1
InChIInChI=1S/C13H14N2O2/c1-17-13-6-12(7-14-8-13)15-11-4-2-10(9-16)3-5-11/h2-8,15-16H,9H2,1H3
InChIKeyYFDUAXFZWDJLAR-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.33
Rot. Bonds4

About [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol

[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol (PubChem CID 146636202) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol.

Molecular Properties

Compound Name[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol
PubChem CID146636202
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol
SMILESCOc1cncc(Nc2ccc(CO)cc2)c1
InChIInChI=1S/C13H14N2O2/c1-17-13-6-12(7-14-8-13)15-11-4-2-10(9-16)3-5-11/h2-8,15-16H,9H2,1H3
InChIKeyYFDUAXFZWDJLAR-UHFFFAOYSA-N
XLogP2.33
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-N-ethyl-5-N-(4-methoxyphenyl)pyridine-3,5-diamine
CID 104532189
5-(4-methoxyanilino)pyridine-3-carboxylic acid
CID 82535078
(4-methoxyphenyl)methanol
CID 7738
(5-anilino-3-pyridinyl)methanol;hydrochloride
CID 69395615
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
N-fluoro-5-methoxypyridin-3-amine
CID 155111247
5-[4-(dimethylamino)anilino]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 109234453
5-anilino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109236857
5-(4-ethoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109245293
N-[4-(aminomethyl)phenyl]-5-methylpyridin-3-amine
CID 145472983
N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyanilino)pyridine-3-carboxamide
CID 109234623
N-(4-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242133

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol?
The IUPAC name of [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol (CID 146636202) is [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol.
What is the SMILES notation for [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol?
The canonical SMILES for [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol is COc1cncc(Nc2ccc(CO)cc2)c1.
What is the InChIKey of [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol?
The InChIKey is YFDUAXFZWDJLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-17-13-6-12(7-14-8-13)15-11-4-2-10(9-16)3-5-11/h2-8,15-16H,9H2,1H3.
What are the key properties of [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol?
[4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol has a molecular weight of 230.27 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methoxy-3-pyridinyl)amino]phenyl]methanol is sourced from PubChem (CID 146636202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).