[4-(2-amino-4-pyridinyl)phenyl]methanol

C12H12N2O — CID 50976559

IUPAC[4-(2-amino-4-pyridinyl)phenyl]methanol
SMILESNc1cc(-c2ccc(CO)cc2)ccn1
InChIInChI=1S/C12H12N2O/c13-12-7-11(5-6-14-12)10-3-1-9(8-15)2-4-10/h1-7,15H,8H2,(H2,13,14)
InChIKeyBHTWYVKEKSARDO-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.82
Rot. Bonds2

About [4-(2-amino-4-pyridinyl)phenyl]methanol

[4-(2-amino-4-pyridinyl)phenyl]methanol (PubChem CID 50976559) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is [4-(2-amino-4-pyridinyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-amino-4-pyridinyl)phenyl]methanol
PubChem CID50976559
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name[4-(2-amino-4-pyridinyl)phenyl]methanol
SMILESNc1cc(-c2ccc(CO)cc2)ccn1
InChIInChI=1S/C12H12N2O/c13-12-7-11(5-6-14-12)10-3-1-9(8-15)2-4-10/h1-7,15H,8H2,(H2,13,14)
InChIKeyBHTWYVKEKSARDO-UHFFFAOYSA-N
XLogP1.82
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(2-amino-4-pyridinyl)phenyl]-2,2-dimethylpropanoic acid
CID 156541095
5-(2-amino-4-pyridinyl)pyridin-2-amine
CID 69116812
4-quinoxalin-6-ylpyridin-2-amine
CID 46196144
4-(4-ethenylphenyl)pyridin-2-amine
CID 142047543
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
4-(3,4-diethylphenyl)pyridin-2-amine
CID 102821959
4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
CID 50969031
4-(4-carbazol-9-ylphenyl)pyridin-2-amine
CID 172556072
4-(3,4,5-trifluorophenyl)pyridin-2-amine
CID 104877310
[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol
CID 150361039
4-(1,3-benzodioxol-5-yl)pyridin-2-amine
CID 50951571
4-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 147694887

Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-4-pyridinyl)phenyl]methanol?
The IUPAC name of [4-(2-amino-4-pyridinyl)phenyl]methanol (CID 50976559) is [4-(2-amino-4-pyridinyl)phenyl]methanol.
What is the SMILES notation for [4-(2-amino-4-pyridinyl)phenyl]methanol?
The canonical SMILES for [4-(2-amino-4-pyridinyl)phenyl]methanol is Nc1cc(-c2ccc(CO)cc2)ccn1.
What is the InChIKey of [4-(2-amino-4-pyridinyl)phenyl]methanol?
The InChIKey is BHTWYVKEKSARDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12-7-11(5-6-14-12)10-3-1-9(8-15)2-4-10/h1-7,15H,8H2,(H2,13,14).
What are the key properties of [4-(2-amino-4-pyridinyl)phenyl]methanol?
[4-(2-amino-4-pyridinyl)phenyl]methanol has a molecular weight of 200.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-4-pyridinyl)phenyl]methanol is sourced from PubChem (CID 50976559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).