[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol

C13H14N2O — CID 110282157

IUPAC[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol
SMILESNCc1cccnc1-c1ccc(CO)cc1
InChIInChI=1S/C13H14N2O/c14-8-12-2-1-7-15-13(12)11-5-3-10(9-16)4-6-11/h1-7,16H,8-9,14H2
InChIKeySVLLPGFDXOEJDV-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.70
Rot. Bonds3

About [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol

[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol (PubChem CID 110282157) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol
PubChem CID110282157
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol
SMILESNCc1cccnc1-c1ccc(CO)cc1
InChIInChI=1S/C13H14N2O/c14-8-12-2-1-7-15-13(12)11-5-3-10(9-16)4-6-11/h1-7,16H,8-9,14H2
InChIKeySVLLPGFDXOEJDV-UHFFFAOYSA-N
XLogP1.70
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol?
The IUPAC name of [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol (CID 110282157) is [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol.
What is the SMILES notation for [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol?
The canonical SMILES for [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol is NCc1cccnc1-c1ccc(CO)cc1.
What is the InChIKey of [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol?
The InChIKey is SVLLPGFDXOEJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-8-12-2-1-7-15-13(12)11-5-3-10(9-16)4-6-11/h1-7,16H,8-9,14H2.
What are the key properties of [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol?
[4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol has a molecular weight of 214.27 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(aminomethyl)-2-pyridinyl]phenyl]methanol is sourced from PubChem (CID 110282157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).