[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol

C13H14N2O2 — CID 115037715

IUPAC[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol
SMILESCOc1ccccc1-c1cnc(N)c(CO)c1
InChIInChI=1S/C13H14N2O2/c1-17-12-5-3-2-4-11(12)9-6-10(8-16)13(14)15-7-9/h2-7,16H,8H2,1H3,(H2,14,15)
InChIKeyVXAPAHXAUXBFQX-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.83
Rot. Bonds3

About [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol

[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol (PubChem CID 115037715) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol
PubChem CID115037715
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol
SMILESCOc1ccccc1-c1cnc(N)c(CO)c1
InChIInChI=1S/C13H14N2O2/c1-17-12-5-3-2-4-11(12)9-6-10(8-16)13(14)15-7-9/h2-7,16H,8H2,1H3,(H2,14,15)
InChIKeyVXAPAHXAUXBFQX-UHFFFAOYSA-N
XLogP1.83
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol?
The IUPAC name of [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol (CID 115037715) is [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol is COc1ccccc1-c1cnc(N)c(CO)c1.
What is the InChIKey of [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol?
The InChIKey is VXAPAHXAUXBFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-17-12-5-3-2-4-11(12)9-6-10(8-16)13(14)15-7-9/h2-7,16H,8H2,1H3,(H2,14,15).
What are the key properties of [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol?
[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol has a molecular weight of 230.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 115037715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).