2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol

C10H12ClN3O2 — CID 175944899

IUPAC2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol
SMILESCCOc1nc(Cl)cc2nn(CCO)cc12
InChIInChI=1S/C10H12ClN3O2/c1-2-16-10-7-6-14(3-4-15)13-8(7)5-9(11)12-10/h5-6,15H,2-4H2,1H3
InChIKeyNPDPWOXQPVLDLK-UHFFFAOYSA-N
MW241.68 g/mol
LogP1.48
Rot. Bonds4

About 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol

2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol (PubChem CID 175944899) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol
PubChem CID175944899
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC Name2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol
SMILESCCOc1nc(Cl)cc2nn(CCO)cc12
InChIInChI=1S/C10H12ClN3O2/c1-2-16-10-7-6-14(3-4-15)13-8(7)5-9(11)12-10/h5-6,15H,2-4H2,1H3
InChIKeyNPDPWOXQPVLDLK-UHFFFAOYSA-N
XLogP1.48
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-Ethoxy-3-methyl-1h-pyrazolo[4,3-c]pyridine
CID 46912641
3-chloro-2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-5-(trifluoromethyl)pyridine
CID 2767282
3-chloro-2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}-5-(trifluoromethyl)pyridine
CID 2768929
6-Chloro-4-ethoxy-2-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 175944886
2-(6-Chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)acetic acid
CID 175944889
6-Chloro-4-ethoxy-1-(oxan-4-yl)pyrazolo[4,3-c]pyridine
CID 175944890
2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)-N-hydroxyacetamide
CID 175944893
4-Ethoxy-1-(oxan-4-yl)pyrazolo[4,5-c]pyridine-6-carbonitrile
CID 175944895
4-(6-Chloro-4-ethoxy-3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)butanoic acid
CID 175944896
6-Chloro-1-(oxan-4-yl)-4-propan-2-yloxypyrazolo[4,3-c]pyridine
CID 175944897
4-[6-Chloro-4-ethoxy-3-(trifluoromethyl)pyrazolo[4,3-c]pyridin-1-yl]butanoic acid
CID 175944898
2-(6-Chloro-4-ethoxypyrazolo[4,3-c]pyridin-1-yl)ethanol
CID 175944904

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol?
The IUPAC name of 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol (CID 175944899) is 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol is CCOc1nc(Cl)cc2nn(CCO)cc12.
What is the InChIKey of 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol?
The InChIKey is NPDPWOXQPVLDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c1-2-16-10-7-6-14(3-4-15)13-8(7)5-9(11)12-10/h5-6,15H,2-4H2,1H3.
What are the key properties of 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol?
2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol has a molecular weight of 241.68 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-4-ethoxypyrazolo[4,3-c]pyridin-2-yl)ethanol is sourced from PubChem (CID 175944899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).