3-ethyl-5-methoxypyrazolo[1,5-a]pyridine

C10H12N2O — CID 169163749

IUPAC3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
SMILESCCc1cnn2ccc(OC)cc12
InChIInChI=1S/C10H12N2O/c1-3-8-7-11-12-5-4-9(13-2)6-10(8)12/h4-7H,3H2,1-2H3
InChIKeyOAVRDYVHDXSYHT-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.91
Rot. Bonds2

About 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine

3-ethyl-5-methoxypyrazolo[1,5-a]pyridine (PubChem CID 169163749) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
PubChem CID169163749
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
SMILESCCc1cnn2ccc(OC)cc12
InChIInChI=1S/C10H12N2O/c1-3-8-7-11-12-5-4-9(13-2)6-10(8)12/h4-7H,3H2,1-2H3
InChIKeyOAVRDYVHDXSYHT-UHFFFAOYSA-N
XLogP1.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-5-methylpyrazolo[1,5-a]pyridine
CID 169164413
2-[4-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)anilino]ethanol
CID 71242933
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-2-one
CID 83900635
methyl 5-(2-bromoethoxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 134548276
4-(5-ethoxypyrazolo[1,5-a]pyridin-3-yl)aniline
CID 177175604
ethyl 5-[(3-methoxyphenyl)carbamoylamino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556693
N-[1-(1-benzylpyrazol-4-yl)ethyl]-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
CID 166192226
1-chloro-4-ethyl-7-methoxyisoquinoline
CID 115063327
3-ethyl-7-methoxy-1-methylquinolin-2-one
CID 143543946
5-(2-hydroxy-3-methoxypropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 90284857
2-bromo-1-ethyl-4-methoxybenzene
CID 59138196
3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552307

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine (CID 169163749) is 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine is CCc1cnn2ccc(OC)cc12.
What is the InChIKey of 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is OAVRDYVHDXSYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-8-7-11-12-5-4-9(13-2)6-10(8)12/h4-7H,3H2,1-2H3.
What are the key properties of 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine?
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 176.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 169163749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).