(5-amino-6-chloro-2-pyridinyl)methanol

C6H7ClN2O — CID 96534182

IUPAC(5-amino-6-chloro-2-pyridinyl)methanol
SMILESNc1ccc(CO)nc1Cl
InChIInChI=1S/C6H7ClN2O/c7-6-5(8)2-1-4(3-10)9-6/h1-2,10H,3,8H2
InChIKeyRSGKIZXXLSDEFY-UHFFFAOYSA-N
MW158.59 g/mol
LogP0.81
Rot. Bonds1

About (5-amino-6-chloro-2-pyridinyl)methanol

(5-amino-6-chloro-2-pyridinyl)methanol (PubChem CID 96534182) has the molecular formula C6H7ClN2O and a molecular weight of 158.59 g/mol. Its IUPAC name is (5-amino-6-chloro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-amino-6-chloro-2-pyridinyl)methanol
PubChem CID96534182
Molecular FormulaC6H7ClN2O
Molecular Weight158.59 g/mol
Exact Mass158.02
IUPAC Name(5-amino-6-chloro-2-pyridinyl)methanol
SMILESNc1ccc(CO)nc1Cl
InChIInChI=1S/C6H7ClN2O/c7-6-5(8)2-1-4(3-10)9-6/h1-2,10H,3,8H2
InChIKeyRSGKIZXXLSDEFY-UHFFFAOYSA-N
XLogP0.81
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.59
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(6-Chloropyridin-2-yl)methanol
CID 182139
(4-Chloro-6-(hydroxymethyl)pyridin-2-yl)methanol
CID 10725891
(3-Amino-6-chloropyridin-2-yl)methanol
CID 19353056
5,6-Dichloro-2-pyridinemethanol
CID 20060210
(3,6-Dichloropyridin-2-yl)methanol
CID 20366200
(6-Amino-3-chloropyridin-2-yl)methanol
CID 53621256
(3-Amino-6-bromopyridin-2-yl)methanol
CID 71299881
(4,6-Dichloropyridin-2-yl)methanol
CID 91618614
[6-(Aminomethyl)pyridin-2-yl]methanol dihydrochloride
CID 91662916
(6-(Aminomethyl)pyridin-2-yl)methanol
CID 21076956
(5-Amino-6-bromopyridin-2-yl)methanol
CID 130706057
1-[5-Amino-6-chloro-4-(trifluoromethyl)pyridin-2-yl]-2-chloroethanol
CID 15067168

Frequently Asked Questions

What is the IUPAC name of (5-amino-6-chloro-2-pyridinyl)methanol?
The IUPAC name of (5-amino-6-chloro-2-pyridinyl)methanol (CID 96534182) is (5-amino-6-chloro-2-pyridinyl)methanol.
What is the SMILES notation for (5-amino-6-chloro-2-pyridinyl)methanol?
The canonical SMILES for (5-amino-6-chloro-2-pyridinyl)methanol is Nc1ccc(CO)nc1Cl.
What is the InChIKey of (5-amino-6-chloro-2-pyridinyl)methanol?
The InChIKey is RSGKIZXXLSDEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O/c7-6-5(8)2-1-4(3-10)9-6/h1-2,10H,3,8H2.
What are the key properties of (5-amino-6-chloro-2-pyridinyl)methanol?
(5-amino-6-chloro-2-pyridinyl)methanol has a molecular weight of 158.59 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-6-chloro-2-pyridinyl)methanol is sourced from PubChem (CID 96534182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).