2-indazol-1-yl-5-methylpyridin-4-amine

C13H12N4 — CID 83265472

IUPAC2-indazol-1-yl-5-methylpyridin-4-amine
SMILESCc1cnc(-n2ncc3ccccc32)cc1N
InChIInChI=1S/C13H12N4/c1-9-7-15-13(6-11(9)14)17-12-5-3-2-4-10(12)8-16-17/h2-8H,1H3,(H2,14,15)
InChIKeyREOANUPENMOCPE-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.31
Rot. Bonds1

About 2-indazol-1-yl-5-methylpyridin-4-amine

2-indazol-1-yl-5-methylpyridin-4-amine (PubChem CID 83265472) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-indazol-1-yl-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-indazol-1-yl-5-methylpyridin-4-amine
PubChem CID83265472
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name2-indazol-1-yl-5-methylpyridin-4-amine
SMILESCc1cnc(-n2ncc3ccccc32)cc1N
InChIInChI=1S/C13H12N4/c1-9-7-15-13(6-11(9)14)17-12-5-3-2-4-10(12)8-16-17/h2-8H,1H3,(H2,14,15)
InChIKeyREOANUPENMOCPE-UHFFFAOYSA-N
XLogP2.31
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-indazol-1-yl-5-methylpyridin-4-amine?
The IUPAC name of 2-indazol-1-yl-5-methylpyridin-4-amine (CID 83265472) is 2-indazol-1-yl-5-methylpyridin-4-amine.
What is the SMILES notation for 2-indazol-1-yl-5-methylpyridin-4-amine?
The canonical SMILES for 2-indazol-1-yl-5-methylpyridin-4-amine is Cc1cnc(-n2ncc3ccccc32)cc1N.
What is the InChIKey of 2-indazol-1-yl-5-methylpyridin-4-amine?
The InChIKey is REOANUPENMOCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-9-7-15-13(6-11(9)14)17-12-5-3-2-4-10(12)8-16-17/h2-8H,1H3,(H2,14,15).
What are the key properties of 2-indazol-1-yl-5-methylpyridin-4-amine?
2-indazol-1-yl-5-methylpyridin-4-amine has a molecular weight of 224.27 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indazol-1-yl-5-methylpyridin-4-amine is sourced from PubChem (CID 83265472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).