1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine

C7H8N4 — CID 69178714

IUPAC1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine
SMILESNCc1cnc2[nH]ncc2c1
InChIInChI=1S/C7H8N4/c8-2-5-1-6-4-10-11-7(6)9-3-5/h1,3-4H,2,8H2,(H,9,10,11)
InChIKeyJAZARHNKVZGLBJ-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.42
Rot. Bonds1

About 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine

1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine (PubChem CID 69178714) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine.

Molecular Properties

Compound Name1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine
PubChem CID69178714
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine
SMILESNCc1cnc2[nH]ncc2c1
InChIInChI=1S/C7H8N4/c8-2-5-1-6-4-10-11-7(6)9-3-5/h1,3-4H,2,8H2,(H,9,10,11)
InChIKeyJAZARHNKVZGLBJ-UHFFFAOYSA-N
XLogP0.42
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
6-Methyl-1H-pyrazolo(3,4-b)pyridin-3-amine
CID 768687
3-[3-(4-Pyridinyl)-1H-1,2,4-triazol-5-yl]pyridine
CID 918281
Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine
CID 219778
3-(Pyridin-3-yl)-1H-1,2,4-triazol-5-amine
CID 215363
5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 6539528
3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 14638904
4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 46885627
2-methyl-2-[3-(1H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]pent-4-yn-1-amine
CID 57969765
n-Benzyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221091
N-(3-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 2421499
1-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 866512

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine?
The IUPAC name of 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine (CID 69178714) is 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine.
What is the SMILES notation for 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine?
The canonical SMILES for 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine is NCc1cnc2[nH]ncc2c1.
What is the InChIKey of 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine?
The InChIKey is JAZARHNKVZGLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c8-2-5-1-6-4-10-11-7(6)9-3-5/h1,3-4H,2,8H2,(H,9,10,11).
What are the key properties of 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine?
1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine has a molecular weight of 148.17 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine is sourced from PubChem (CID 69178714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).