4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine

C18H23N5O — CID 155516974

IUPAC4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
SMILESCC(C)n1cc(-c2n[nH]c3ccnc(OC4CCCCC4)c23)cn1
InChIInChI=1S/C18H23N5O/c1-12(2)23-11-13(10-20-23)17-16-15(21-22-17)8-9-19-18(16)24-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,21,22)
InChIKeyDFGZOOQJTBRPKG-UHFFFAOYSA-N
MW325.42 g/mol
LogP4.11
Rot. Bonds4

About 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine

4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine (PubChem CID 155516974) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
PubChem CID155516974
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine
SMILESCC(C)n1cc(-c2n[nH]c3ccnc(OC4CCCCC4)c23)cn1
InChIInChI=1S/C18H23N5O/c1-12(2)23-11-13(10-20-23)17-16-15(21-22-17)8-9-19-18(16)24-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,21,22)
InChIKeyDFGZOOQJTBRPKG-UHFFFAOYSA-N
XLogP4.11
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine (CID 155516974) is 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine is CC(C)n1cc(-c2n[nH]c3ccnc(OC4CCCCC4)c23)cn1.
What is the InChIKey of 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is DFGZOOQJTBRPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-12(2)23-11-13(10-20-23)17-16-15(21-22-17)8-9-19-18(16)24-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,21,22).
What are the key properties of 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine?
4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 325.42 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-3-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 155516974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).