[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol

C12H10Cl2N2O — CID 119005469

IUPAC[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol
SMILESNc1nccc(CO)c1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H10Cl2N2O/c13-8-1-2-10(14)9(5-8)11-7(6-17)3-4-16-12(11)15/h1-5,17H,6H2,(H2,15,16)
InChIKeyQSNMGAXYZAAJJL-UHFFFAOYSA-N
MW269.13 g/mol
LogP3.13
Rot. Bonds2

About [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol

[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol (PubChem CID 119005469) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol
PubChem CID119005469
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol
SMILESNc1nccc(CO)c1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H10Cl2N2O/c13-8-1-2-10(14)9(5-8)11-7(6-17)3-4-16-12(11)15/h1-5,17H,6H2,(H2,15,16)
InChIKeyQSNMGAXYZAAJJL-UHFFFAOYSA-N
XLogP3.13
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-amino-3-(2,4,5-trichlorophenyl)-4-pyridinyl]methanol
CID 133086599
[6-amino-5-(2,5-dichlorophenyl)-3-pyridinyl]methanol
CID 118997102
[2-(2,5-dichlorophenyl)-3-fluorophenyl]methanol
CID 118841232
[5-(2,5-dichlorophenyl)-2-fluorophenyl]methanol
CID 118824338
[2-(2,4-dichlorophenyl)-3-fluoro-4-pyridinyl]methanol
CID 118813716
[2-(2,5-dichlorophenyl)-5-methyl-4-pyridinyl]methanol
CID 118841793
[2-amino-3-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 134618432
5-(2,5-dichlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 11537089
[6-(2,5-dichlorophenyl)-2-methyl-3-pyridinyl]methanol
CID 82452812
2-chloro-3-(2,5-dichlorophenyl)pyridine-4-carbaldehyde
CID 119012819
[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol
CID 71251754
4-[[5-(5-chloro-2-fluorophenyl)-4-methyl-3-pyridinyl]methyl]-3-fluoropyridin-2-amine
CID 174161455

Frequently Asked Questions

What is the IUPAC name of [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol?
The IUPAC name of [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol (CID 119005469) is [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol.
What is the SMILES notation for [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol?
The canonical SMILES for [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol is Nc1nccc(CO)c1-c1cc(Cl)ccc1Cl.
What is the InChIKey of [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol?
The InChIKey is QSNMGAXYZAAJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c13-8-1-2-10(14)9(5-8)11-7(6-17)3-4-16-12(11)15/h1-5,17H,6H2,(H2,15,16).
What are the key properties of [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol?
[2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol has a molecular weight of 269.13 g/mol, XLogP of 3.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-3-(2,5-dichlorophenyl)-4-pyridinyl]methanol is sourced from PubChem (CID 119005469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).