1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol

C18H17N7O — CID 72714760

IUPAC1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol
SMILESCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC(O)C3)n2)cn1
InChIInChI=1S/C18H17N7O/c1-23-9-13(8-20-23)15-5-16-12(6-19-15)7-21-25(16)18-4-2-3-17(22-18)24-10-14(26)11-24/h2-9,14,26H,10-11H2,1H3
InChIKeyANEQDQCTWAKZMN-UHFFFAOYSA-N
MW347.38 g/mol
LogP1.40
Rot. Bonds3

About 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol

1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol (PubChem CID 72714760) has the molecular formula C18H17N7O and a molecular weight of 347.38 g/mol. Its IUPAC name is 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol.

Molecular Properties

Compound Name1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol
PubChem CID72714760
Molecular FormulaC18H17N7O
Molecular Weight347.38 g/mol
Exact Mass347.15
IUPAC Name1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol
SMILESCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC(O)C3)n2)cn1
InChIInChI=1S/C18H17N7O/c1-23-9-13(8-20-23)15-5-16-12(6-19-15)7-21-25(16)18-4-2-3-17(22-18)24-10-14(26)11-24/h2-9,14,26H,10-11H2,1H3
InChIKeyANEQDQCTWAKZMN-UHFFFAOYSA-N
XLogP1.40
TPSA84.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol?
The IUPAC name of 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol (CID 72714760) is 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol.
What is the SMILES notation for 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol?
The canonical SMILES for 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol is Cn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CC(O)C3)n2)cn1.
What is the InChIKey of 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol?
The InChIKey is ANEQDQCTWAKZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7O/c1-23-9-13(8-20-23)15-5-16-12(6-19-15)7-21-25(16)18-4-2-3-17(22-18)24-10-14(26)11-24/h2-9,14,26H,10-11H2,1H3.
What are the key properties of 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol?
1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol has a molecular weight of 347.38 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[6-(1-methylpyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]azetidin-3-ol is sourced from PubChem (CID 72714760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).