1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine

C12H11N5 — CID 118664004

IUPAC1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine
SMILESCc1cccc(-n2ncc3cncc(N)c32)n1
InChIInChI=1S/C12H11N5/c1-8-3-2-4-11(16-8)17-12-9(6-15-17)5-14-7-10(12)13/h2-7H,13H2,1H3
InChIKeyQLLNMBWAOKQCMU-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.71
Rot. Bonds1

About 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine

1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine (PubChem CID 118664004) has the molecular formula C12H11N5 and a molecular weight of 225.26 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine
PubChem CID118664004
Molecular FormulaC12H11N5
Molecular Weight225.26 g/mol
Exact Mass225.10
IUPAC Name1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine
SMILESCc1cccc(-n2ncc3cncc(N)c32)n1
InChIInChI=1S/C12H11N5/c1-8-3-2-4-11(16-8)17-12-9(6-15-17)5-14-7-10(12)13/h2-7H,13H2,1H3
InChIKeyQLLNMBWAOKQCMU-UHFFFAOYSA-N
XLogP1.71
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-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 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine (CID 118664004) is 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine is Cc1cccc(-n2ncc3cncc(N)c32)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine?
The InChIKey is QLLNMBWAOKQCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-3-2-4-11(16-8)17-12-9(6-15-17)5-14-7-10(12)13/h2-7H,13H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine?
1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine has a molecular weight of 225.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)pyrazolo[4,3-c]pyridin-7-amine is sourced from PubChem (CID 118664004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).