[5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol

C12H10Cl2N2O — CID 133087406

IUPAC[5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol
SMILESNc1cnc(-c2c(Cl)cccc2Cl)c(CO)c1
InChIInChI=1S/C12H10Cl2N2O/c13-9-2-1-3-10(14)11(9)12-7(6-17)4-8(15)5-16-12/h1-5,17H,6,15H2
InChIKeyOIKQFNLYVWOCGX-UHFFFAOYSA-N
MW269.13 g/mol
LogP3.13
Rot. Bonds2

About [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol

[5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol (PubChem CID 133087406) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol
PubChem CID133087406
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name[5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol
SMILESNc1cnc(-c2c(Cl)cccc2Cl)c(CO)c1
InChIInChI=1S/C12H10Cl2N2O/c13-9-2-1-3-10(14)11(9)12-7(6-17)4-8(15)5-16-12/h1-5,17H,6,15H2
InChIKeyOIKQFNLYVWOCGX-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

[5-amino-2-(3,4,5-trichlorophenyl)-3-pyridinyl]methanol
CID 134637818
[5-amino-2-(2,3-difluorophenyl)-3-pyridinyl]methanol
CID 133086714
2-[5-chloro-2-(2,6-dichlorophenyl)-3-pyridinyl]acetic acid
CID 133088005
[5-amino-2-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanol
CID 134629150
5-(chloromethyl)-6-(2,3,4,5,6-pentafluorophenyl)pyridin-3-amine
CID 170909824
[2-(2,6-dichlorophenyl)-6-(trifluoromethyl)-3-pyridinyl]methanol
CID 118830580
[3-chloro-2-(3,4,5-trichlorophenyl)phenyl]methanol
CID 134630647
4-(5-amino-3-chloro-2-pyridinyl)phenol
CID 136758122
[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
CID 110282145
3-(5-chloroisoquinolin-1-yl)pyridine-2,5-diamine
CID 122443320
[2-(2,3,4,5,6-pentachlorophenyl)-5-(trifluoromethyl)-3-pyridinyl]methanol
CID 118826276
3-chloro-2-N-(2,6-dichlorophenyl)pyridine-2,5-diamine
CID 114046251

Frequently Asked Questions

What is the IUPAC name of [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol?
The IUPAC name of [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol (CID 133087406) is [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol?
The canonical SMILES for [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol is Nc1cnc(-c2c(Cl)cccc2Cl)c(CO)c1.
What is the InChIKey of [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol?
The InChIKey is OIKQFNLYVWOCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c13-9-2-1-3-10(14)11(9)12-7(6-17)4-8(15)5-16-12/h1-5,17H,6,15H2.
What are the key properties of [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol?
[5-amino-2-(2,6-dichlorophenyl)-3-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 [5-amino-2-(2,6-dichlorophenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 133087406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).