N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride

C8H14ClN3 — CID 155821040

IUPACN-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride
SMILESCNC1CCCc2[nH]ncc21.Cl
InChIInChI=1S/C8H13N3.ClH/c1-9-7-3-2-4-8-6(7)5-10-11-8;/h5,7,9H,2-4H2,1H3,(H,10,11);1H
InChIKeyYYDAWAPNWCAAIG-UHFFFAOYSA-N
MW187.67 g/mol
LogP1.43
Rot. Bonds1

About N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride

N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride (PubChem CID 155821040) has the molecular formula C8H14ClN3 and a molecular weight of 187.67 g/mol. Its IUPAC name is N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride
PubChem CID155821040
Molecular FormulaC8H14ClN3
Molecular Weight187.67 g/mol
Exact Mass187.09
IUPAC NameN-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride
SMILESCNC1CCCc2[nH]ncc21.Cl
InChIInChI=1S/C8H13N3.ClH/c1-9-7-3-2-4-8-6(7)5-10-11-8;/h5,7,9H,2-4H2,1H3,(H,10,11);1H
InChIKeyYYDAWAPNWCAAIG-UHFFFAOYSA-N
XLogP1.43
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.67
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride 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-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride?
The IUPAC name of N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride (CID 155821040) is N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride.
What is the SMILES notation for N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride?
The canonical SMILES for N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride is CNC1CCCc2[nH]ncc21.Cl.
What is the InChIKey of N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride?
The InChIKey is YYDAWAPNWCAAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3.ClH/c1-9-7-3-2-4-8-6(7)5-10-11-8;/h5,7,9H,2-4H2,1H3,(H,10,11);1H.
What are the key properties of N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride?
N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride has a molecular weight of 187.67 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;hydrochloride is sourced from PubChem (CID 155821040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).