2-chloropyridin-3-ol;ethane

C7H10ClNO — CID 144796414

IUPAC2-chloropyridin-3-ol;ethane
SMILESCC.Oc1cccnc1Cl
InChIInChI=1S/C5H4ClNO.C2H6/c6-5-4(8)2-1-3-7-5;1-2/h1-3,8H;1-2H3
InChIKeyPUYABNUTVGNNET-UHFFFAOYSA-N
MW159.62 g/mol
LogP2.47
Rot. Bonds

About 2-chloropyridin-3-ol;ethane

2-chloropyridin-3-ol;ethane (PubChem CID 144796414) has the molecular formula C7H10ClNO and a molecular weight of 159.62 g/mol. Its IUPAC name is 2-chloropyridin-3-ol;ethane.

Molecular Properties

Compound Name2-chloropyridin-3-ol;ethane
PubChem CID144796414
Molecular FormulaC7H10ClNO
Molecular Weight159.62 g/mol
Exact Mass159.05
IUPAC Name2-chloropyridin-3-ol;ethane
SMILESCC.Oc1cccnc1Cl
InChIInChI=1S/C5H4ClNO.C2H6/c6-5-4(8)2-1-3-7-5;1-2/h1-3,8H;1-2H3
InChIKeyPUYABNUTVGNNET-UHFFFAOYSA-N
XLogP2.47
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.62
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloropyridin-3-amine;ethane
CID 91236082
2-chloropyridine-3-carbonyl chloride;ethane
CID 91362446
[(2-chloro-3-pyridinyl)amino]methanol;ethane
CID 158340560
azane;2,3-dichloropyridine
CID 174689212
(1S)-1-(2-chloro-3-pyridinyl)ethanol
CID 86330823
1-chloro-5-methoxyisoquinolin-6-ol
CID 136600108
bis(2-chloro-3-pyridinyl)methanol
CID 14691920
(2-chloro-3-pyridinyl)methanediol
CID 163733643
3-bromo-2-chloropyridine
CID 693324
2-aminopyridin-3-ol;methane
CID 175038477
N-(2-chloro-3-pyridinyl)-N-(2-hydroxyphenyl)formamide
CID 174438856
(2-chloro-3-pyridinyl)methanol;ethane;methanesulfonyl chloride
CID 91445255

Frequently Asked Questions

What is the IUPAC name of 2-chloropyridin-3-ol;ethane?
The IUPAC name of 2-chloropyridin-3-ol;ethane (CID 144796414) is 2-chloropyridin-3-ol;ethane.
What is the SMILES notation for 2-chloropyridin-3-ol;ethane?
The canonical SMILES for 2-chloropyridin-3-ol;ethane is CC.Oc1cccnc1Cl.
What is the InChIKey of 2-chloropyridin-3-ol;ethane?
The InChIKey is PUYABNUTVGNNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClNO.C2H6/c6-5-4(8)2-1-3-7-5;1-2/h1-3,8H;1-2H3.
What are the key properties of 2-chloropyridin-3-ol;ethane?
2-chloropyridin-3-ol;ethane has a molecular weight of 159.62 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloropyridin-3-ol;ethane is sourced from PubChem (CID 144796414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).