2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol

C14H15N5O — CID 20516987

IUPAC2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol
SMILESCc1ncccc1-c1cnc2c(c1)c(N)nn2CCO
InChIInChI=1S/C14H15N5O/c1-9-11(3-2-4-16-9)10-7-12-13(15)18-19(5-6-20)14(12)17-8-10/h2-4,7-8,20H,5-6H2,1H3,(H2,15,18)
InChIKeyYYBOEHJXBGSRDI-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.38
Rot. Bonds3

About 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol

2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol (PubChem CID 20516987) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol
PubChem CID20516987
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol
SMILESCc1ncccc1-c1cnc2c(c1)c(N)nn2CCO
InChIInChI=1S/C14H15N5O/c1-9-11(3-2-4-16-9)10-7-12-13(15)18-19(5-6-20)14(12)17-8-10/h2-4,7-8,20H,5-6H2,1H3,(H2,15,18)
InChIKeyYYBOEHJXBGSRDI-UHFFFAOYSA-N
XLogP1.38
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol?
The IUPAC name of 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol (CID 20516987) is 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol.
What is the SMILES notation for 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol?
The canonical SMILES for 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol is Cc1ncccc1-c1cnc2c(c1)c(N)nn2CCO.
What is the InChIKey of 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol?
The InChIKey is YYBOEHJXBGSRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-9-11(3-2-4-16-9)10-7-12-13(15)18-19(5-6-20)14(12)17-8-10/h2-4,7-8,20H,5-6H2,1H3,(H2,15,18).
What are the key properties of 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol?
2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol has a molecular weight of 269.31 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-amino-5-(2-methyl-3-pyridinyl)pyrazolo[5,4-b]pyridin-1-yl]ethanol is sourced from PubChem (CID 20516987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).