6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine

C15H14N4O — CID 166288110

IUPAC6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine
SMILESCn1ncc2ncc(-c3ccc(OC4CC4)nc3)cc21
InChIInChI=1S/C15H14N4O/c1-19-14-6-11(8-16-13(14)9-18-19)10-2-5-15(17-7-10)20-12-3-4-12/h2,5-9,12H,3-4H2,1H3
InChIKeyRUXVWRKNHOGCTA-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.57
Rot. Bonds3

About 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine

6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine (PubChem CID 166288110) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine
PubChem CID166288110
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine
SMILESCn1ncc2ncc(-c3ccc(OC4CC4)nc3)cc21
InChIInChI=1S/C15H14N4O/c1-19-14-6-11(8-16-13(14)9-18-19)10-2-5-15(17-7-10)20-12-3-4-12/h2,5-9,12H,3-4H2,1H3
InChIKeyRUXVWRKNHOGCTA-UHFFFAOYSA-N
XLogP2.57
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoxaline
CID 11545641
3-[(2S)-2-amino-3-phenylpropoxy]-5-{3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647437
Jnj-42259152
CID 51353528
5-(1-methylpyrazol-4-yl)-3-[6-[(3R)-piperidin-3-yl]oxy-2-pyridinyl]-1H-pyrazolo[3,4-c]pyridine
CID 71253513
3-[(2S)-2-amino-3-phenylpropoxy]-5-{1H-pyrazolo[3,4-c]pyridin-5-yl}pyridine
CID 23647436
US10034861, Example 165
CID 132273284
1,6-Dimethyl-3-[4-[(3-pyridin-4-yl-2-pyridinyl)oxy]phenyl]pyrrolo[3,2-b]pyridine
CID 118707965
2-(4-Fluorophenyl)-7-methoxy-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 9923028
7-(Cyclopentyloxy)-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 21027369
7-Ethoxy-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 21027376
2-(4-Fluorophenyl)-3-(pyridin-4-yl)-7-(2,2,2-trifluoroethoxy)pyrazolo[1,5-a]pyridine
CID 21027446
7-Methoxy-4-[(2-pyridin-4-yl)ethyl]-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 24752867

Frequently Asked Questions

What is the IUPAC name of 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine?
The IUPAC name of 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine (CID 166288110) is 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine.
What is the SMILES notation for 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine?
The canonical SMILES for 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine is Cn1ncc2ncc(-c3ccc(OC4CC4)nc3)cc21.
What is the InChIKey of 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine?
The InChIKey is RUXVWRKNHOGCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19-14-6-11(8-16-13(14)9-18-19)10-2-5-15(17-7-10)20-12-3-4-12/h2,5-9,12H,3-4H2,1H3.
What are the key properties of 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine?
6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine has a molecular weight of 266.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-cyclopropyloxy-3-pyridinyl)-1-methylpyrazolo[4,5-b]pyridine is sourced from PubChem (CID 166288110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).