N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine

C20H19N5 — CID 154826505

IUPACN-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(-c2ccc3cnn(-c4cccc(C)n4)c3c2)n1
InChIInChI=1S/C20H19N5/c1-14-5-3-8-20(23-14)25-19-11-15(9-10-16(19)12-22-25)18-7-4-6-17(24-18)13-21-2/h3-12,21H,13H2,1-2H3
InChIKeyWDXYGHYBJMJJJY-UHFFFAOYSA-N
MW329.41 g/mol
LogP3.51
Rot. Bonds4

About N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine

N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine (PubChem CID 154826505) has the molecular formula C20H19N5 and a molecular weight of 329.41 g/mol. Its IUPAC name is N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine
PubChem CID154826505
Molecular FormulaC20H19N5
Molecular Weight329.41 g/mol
Exact Mass329.16
IUPAC NameN-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(-c2ccc3cnn(-c4cccc(C)n4)c3c2)n1
InChIInChI=1S/C20H19N5/c1-14-5-3-8-20(23-14)25-19-11-15(9-10-16(19)12-22-25)18-7-4-6-17(24-18)13-21-2/h3-12,21H,13H2,1-2H3
InChIKeyWDXYGHYBJMJJJY-UHFFFAOYSA-N
XLogP3.51
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine 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-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine (CID 154826505) is N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine is CNCc1cccc(-c2ccc3cnn(-c4cccc(C)n4)c3c2)n1.
What is the InChIKey of N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine?
The InChIKey is WDXYGHYBJMJJJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5/c1-14-5-3-8-20(23-14)25-19-11-15(9-10-16(19)12-22-25)18-7-4-6-17(24-18)13-21-2/h3-12,21H,13H2,1-2H3.
What are the key properties of N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine?
N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine has a molecular weight of 329.41 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]methanamine is sourced from PubChem (CID 154826505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).