2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

C14H16N4O — CID 103129027

IUPAC2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESCCn1ccnc1CC(O)c1cnn2ccccc12
InChIInChI=1S/C14H16N4O/c1-2-17-8-6-15-14(17)9-13(19)11-10-16-18-7-4-3-5-12(11)18/h3-8,10,13,19H,2,9H2,1H3
InChIKeyDYIHDWWTQRHLCD-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.83
Rot. Bonds4

About 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (PubChem CID 103129027) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
PubChem CID103129027
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESCCn1ccnc1CC(O)c1cnn2ccccc12
InChIInChI=1S/C14H16N4O/c1-2-17-8-6-15-14(17)9-13(19)11-10-16-18-7-4-3-5-12(11)18/h3-8,10,13,19H,2,9H2,1H3
InChIKeyDYIHDWWTQRHLCD-UHFFFAOYSA-N
XLogP1.83
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(2-iodophenyl)ethanol
CID 115819308
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547
1-(2-tert-butylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819265
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
CID 79743859
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
1-(1-benzothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819253
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
2-(1-ethylimidazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066362
2-(1-ethylimidazol-2-yl)-1-(3-methylimidazol-4-yl)ethanol
CID 79744158

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (CID 103129027) is 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is CCn1ccnc1CC(O)c1cnn2ccccc12.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The InChIKey is DYIHDWWTQRHLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-17-8-6-15-14(17)9-13(19)11-10-16-18-7-4-3-5-12(11)18/h3-8,10,13,19H,2,9H2,1H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol has a molecular weight of 256.31 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is sourced from PubChem (CID 103129027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).