4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine

C10H13N3O — CID 170411551

IUPAC4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine
SMILESCC(C)(C)Oc1nccc2[nH]ncc12
InChIInChI=1S/C10H13N3O/c1-10(2,3)14-9-7-6-12-13-8(7)4-5-11-9/h4-6H,1-3H3,(H,12,13)
InChIKeyXIOMBNMIZAZBPQ-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.14
Rot. Bonds1

About 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine

4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine (PubChem CID 170411551) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine
PubChem CID170411551
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine
SMILESCC(C)(C)Oc1nccc2[nH]ncc12
InChIInChI=1S/C10H13N3O/c1-10(2,3)14-9-7-6-12-13-8(7)4-5-11-9/h4-6H,1-3H3,(H,12,13)
InChIKeyXIOMBNMIZAZBPQ-UHFFFAOYSA-N
XLogP2.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-1H-pyrazolo[4,5-c]pyridine
CID 118798037
3-[(2-methylpropan-2-yl)oxy]-1H-indazole
CID 146573019
1H-pyrazolo[4,5-c]pyridine-4-carbaldehyde;hydrochloride
CID 169445770
ethyl 1H-pyrazolo[4,5-c]pyridine-4-carboxylate
CID 76847175
5-tert-butyl-4-methyl-1H-indazole
CID 134492253
6-methyl-5-[2-methyl-4-(1H-pyrazolo[4,5-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
CID 146025715
4-tert-butyl-5-ethyl-1H-indazole
CID 145378241
3-chloro-N'-hydroxy-2-[(2-methylpropan-2-yl)oxy]pyridine-4-carboximidamide
CID 136739684
4-(2-methylbut-3-en-2-yl)-1H-indazole
CID 123509900
4-iodo-5-(trifluoromethoxy)-1H-indazole
CID 167294347
2-[4-(4-ethoxy-1H-indazol-5-yl)phenyl]propan-2-amine
CID 11243390
3-(chloromethyl)-2-[(2-methylpropan-2-yl)oxy]pyridine
CID 61268222

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine (CID 170411551) is 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine is CC(C)(C)Oc1nccc2[nH]ncc12.
What is the InChIKey of 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine?
The InChIKey is XIOMBNMIZAZBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(2,3)14-9-7-6-12-13-8(7)4-5-11-9/h4-6H,1-3H3,(H,12,13).
What are the key properties of 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine?
4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine has a molecular weight of 191.23 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylpropan-2-yl)oxy]-1H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 170411551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).