6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine

C10H13N5 — CID 164597709

IUPAC6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESNc1[nH]nc2nc(N3CCCC3)ccc12
InChIInChI=1S/C10H13N5/c11-9-7-3-4-8(12-10(7)14-13-9)15-5-1-2-6-15/h3-4H,1-2,5-6H2,(H3,11,12,13,14)
InChIKeyNMSGWAIYPINAFJ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.14
Rot. Bonds1

About 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine

6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine (PubChem CID 164597709) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
PubChem CID164597709
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESNc1[nH]nc2nc(N3CCCC3)ccc12
InChIInChI=1S/C10H13N5/c11-9-7-3-4-8(12-10(7)14-13-9)15-5-1-2-6-15/h3-4H,1-2,5-6H2,(H3,11,12,13,14)
InChIKeyNMSGWAIYPINAFJ-UHFFFAOYSA-N
XLogP1.14
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 125020940
(Z)-but-2-enedioic acid;6-(4-methylpiperazin-1-yl)-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
CID 67695699
tert-butyl 6-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridine-3-carboxylate
CID 10733243
2-piperidin-1-ylquinolin-8-amine
CID 105484956
6-(azepan-1-yl)-N-(3-methylcyclohexyl)-2H-pyrazolo[3,4-b]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 158688367
6-(3,5-dimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 141462278
4-(3-iodo-2H-pyrazolo[3,4-b]pyridin-6-yl)morpholine;methyl 6-morpholin-4-yl-2H-pyrazolo[3,4-b]pyridine-3-carboxylate
CID 162116947
[(3S)-3-(3-amino-2H-pyrazolo[3,4-b]pyridin-6-yl)piperidin-1-yl]-thiophen-3-ylmethanone
CID 125018323
4-(4-propan-2-ylphenyl)-6-pyrrolidin-1-yl-2H-pyrazolo[3,4-d]pyrimidin-3-amine
CID 3240623
4-(azetidin-1-yl)pyrimidin-2-amine
CID 118975953
2H-pyrazolo[3,4-b]pyridin-3-amine;hydrochloride
CID 155662054
2-N-ethyl-6-pyrrolidin-1-ylpyridine-2,3-diamine
CID 22598684

Frequently Asked Questions

What is the IUPAC name of 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The IUPAC name of 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine (CID 164597709) is 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine.
What is the SMILES notation for 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The canonical SMILES for 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine is Nc1[nH]nc2nc(N3CCCC3)ccc12.
What is the InChIKey of 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine?
The InChIKey is NMSGWAIYPINAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-9-7-3-4-8(12-10(7)14-13-9)15-5-1-2-6-15/h3-4H,1-2,5-6H2,(H3,11,12,13,14).
What are the key properties of 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine?
6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrrolidin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine is sourced from PubChem (CID 164597709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).