N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C14H12N6 — CID 134198363

IUPACN-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1ncc2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C14H12N6/c1-20-12-5-4-10(7-9(12)8-16-20)17-14-13-11(18-19-14)3-2-6-15-13/h2-8H,1H3,(H2,17,18,19)
InChIKeyAADIDHFXTKJENY-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.59
Rot. Bonds2

About N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198363) has the molecular formula C14H12N6 and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198363
Molecular FormulaC14H12N6
Molecular Weight264.29 g/mol
Exact Mass264.11
IUPAC NameN-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1ncc2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C14H12N6/c1-20-12-5-4-10(7-9(12)8-16-20)17-14-13-11(18-19-14)3-2-6-15-13/h2-8H,1H3,(H2,17,18,19)
InChIKeyAADIDHFXTKJENY-UHFFFAOYSA-N
XLogP2.59
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198363) is N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Cn1ncc2cc(Nc3n[nH]c4cccnc34)ccc21.
What is the InChIKey of N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is AADIDHFXTKJENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6/c1-20-12-5-4-10(7-9(12)8-16-20)17-14-13-11(18-19-14)3-2-6-15-13/h2-8H,1H3,(H2,17,18,19).
What are the key properties of N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 264.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).