6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine

C11H9N5 — CID 50972614

IUPAC6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
SMILESNc1cccc(-n2ncc3cccnc32)n1
InChIInChI=1S/C11H9N5/c12-9-4-1-5-10(15-9)16-11-8(7-14-16)3-2-6-13-11/h1-7H,(H2,12,15)
InChIKeyOQSRXNWNOVFLOP-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.40
Rot. Bonds1

About 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine

6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine (PubChem CID 50972614) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine.

Molecular Properties

Compound Name6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
PubChem CID50972614
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
SMILESNc1cccc(-n2ncc3cccnc32)n1
InChIInChI=1S/C11H9N5/c12-9-4-1-5-10(15-9)16-11-8(7-14-16)3-2-6-13-11/h1-7H,(H2,12,15)
InChIKeyOQSRXNWNOVFLOP-UHFFFAOYSA-N
XLogP1.40
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 141324594
1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
CID 154454814
6-(4-chloroindazol-1-yl)pyridin-2-amine
CID 50963755
(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
CID 56759571
1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)pyrazolo[5,4-b]pyridine
CID 175852149
3-methyl-2-pyrazolo[5,4-b]pyridin-1-ylpyridine-4-carboxamide
CID 126509405
1-(difluoromethyl)pyrazolo[5,4-b]pyridine
CID 154233726
6-quinolin-8-ylpyridin-2-amine
CID 81223969
2-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939
1-pyridin-2-ylindazol-6-amine
CID 61176394
N-(pyrazolo[5,4-b]pyridin-1-ylmethyl)methanimine
CID 138712698

Frequently Asked Questions

What is the IUPAC name of 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine?
The IUPAC name of 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine (CID 50972614) is 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine.
What is the SMILES notation for 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine?
The canonical SMILES for 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine is Nc1cccc(-n2ncc3cccnc32)n1.
What is the InChIKey of 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine?
The InChIKey is OQSRXNWNOVFLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-9-4-1-5-10(15-9)16-11-8(7-14-16)3-2-6-13-11/h1-7H,(H2,12,15).
What are the key properties of 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine?
6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine has a molecular weight of 211.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine is sourced from PubChem (CID 50972614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).