4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol

C14H21N3O2 — CID 155167053

IUPAC4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol
SMILESCCOc1cn2nc(CCC(C)(C)O)cc2cc1N
InChIInChI=1S/C14H21N3O2/c1-4-19-13-9-17-11(8-12(13)15)7-10(16-17)5-6-14(2,3)18/h7-9,18H,4-6,15H2,1-3H3
InChIKeyRZNIKCSJMKPEIG-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.02
Rot. Bonds5

About 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol

4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol (PubChem CID 155167053) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol
PubChem CID155167053
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol
SMILESCCOc1cn2nc(CCC(C)(C)O)cc2cc1N
InChIInChI=1S/C14H21N3O2/c1-4-19-13-9-17-11(8-12(13)15)7-10(16-17)5-6-14(2,3)18/h7-9,18H,4-6,15H2,1-3H3
InChIKeyRZNIKCSJMKPEIG-UHFFFAOYSA-N
XLogP2.02
TPSA72.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
CID 25072633
5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-6-oxido-1H-pyrazolo[3,4-c]pyridin-6-ium
CID 23647439
(NE)-N-[[6-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridin-3-yl]methylidene]hydroxylamine
CID 137633863
[5-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridin-2-yl]methanol
CID 137659303
2-[3,5-Diethyl-4-[(5-methyl-3-pyridyl)oxy]pyrazol-1-yl]ethanol
CID 45486829
US11365192, Example 1-43
CID 137487774
US11365192, Example 1-61
CID 142526721
US11365192, Example 1-63
CID 148976162
US11365192, Example 1-62
CID 149482052
US11535611, Example 47
CID 154640933
4-Methoxypyrazolo(1,5-a)pyridine
CID 123609180
2-[3,5-Diethyl-4-(2-pyridyloxy)pyrazol-1-yl]ethanol
CID 45486827

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol?
The IUPAC name of 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol (CID 155167053) is 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol.
What is the SMILES notation for 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol?
The canonical SMILES for 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol is CCOc1cn2nc(CCC(C)(C)O)cc2cc1N.
What is the InChIKey of 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol?
The InChIKey is RZNIKCSJMKPEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-19-13-9-17-11(8-12(13)15)7-10(16-17)5-6-14(2,3)18/h7-9,18H,4-6,15H2,1-3H3.
What are the key properties of 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol?
4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol has a molecular weight of 263.34 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-6-ethoxypyrazolo[1,5-a]pyridin-2-yl)-2-methylbutan-2-ol is sourced from PubChem (CID 155167053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).