2-methyl-N-pyridin-3-ylindazol-3-amine

C13H12N4 — CID 135362408

IUPAC2-methyl-N-pyridin-3-ylindazol-3-amine
SMILESCn1nc2ccccc2c1Nc1cccnc1
InChIInChI=1S/C13H12N4/c1-17-13(15-10-5-4-8-14-9-10)11-6-2-3-7-12(11)16-17/h2-9,15H,1H3
InChIKeyPOSFPCXQHMVIQX-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.71
Rot. Bonds2

About 2-methyl-N-pyridin-3-ylindazol-3-amine

2-methyl-N-pyridin-3-ylindazol-3-amine (PubChem CID 135362408) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-methyl-N-pyridin-3-ylindazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-pyridin-3-ylindazol-3-amine
PubChem CID135362408
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name2-methyl-N-pyridin-3-ylindazol-3-amine
SMILESCn1nc2ccccc2c1Nc1cccnc1
InChIInChI=1S/C13H12N4/c1-17-13(15-10-5-4-8-14-9-10)11-6-2-3-7-12(11)16-17/h2-9,15H,1H3
InChIKeyPOSFPCXQHMVIQX-UHFFFAOYSA-N
XLogP2.71
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-pyridin-3-ylindazol-3-amine?
The IUPAC name of 2-methyl-N-pyridin-3-ylindazol-3-amine (CID 135362408) is 2-methyl-N-pyridin-3-ylindazol-3-amine.
What is the SMILES notation for 2-methyl-N-pyridin-3-ylindazol-3-amine?
The canonical SMILES for 2-methyl-N-pyridin-3-ylindazol-3-amine is Cn1nc2ccccc2c1Nc1cccnc1.
What is the InChIKey of 2-methyl-N-pyridin-3-ylindazol-3-amine?
The InChIKey is POSFPCXQHMVIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-17-13(15-10-5-4-8-14-9-10)11-6-2-3-7-12(11)16-17/h2-9,15H,1H3.
What are the key properties of 2-methyl-N-pyridin-3-ylindazol-3-amine?
2-methyl-N-pyridin-3-ylindazol-3-amine has a molecular weight of 224.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-pyridin-3-ylindazol-3-amine is sourced from PubChem (CID 135362408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).