N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride

C9H17Cl2N3 — CID 13036533

IUPACN,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride
SMILESCN(C)C1CCc2[nH]ncc2C1.Cl.Cl
InChIInChI=1S/C9H15N3.2ClH/c1-12(2)8-3-4-9-7(5-8)6-10-11-9;;/h6,8H,3-5H2,1-2H3,(H,10,11);2*1H
InChIKeyVXJZHMZJXMOZDR-UHFFFAOYSA-N
MW238.16 g/mol
LogP1.67
Rot. Bonds1

About N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride

N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride (PubChem CID 13036533) has the molecular formula C9H17Cl2N3 and a molecular weight of 238.16 g/mol. Its IUPAC name is N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride
PubChem CID13036533
Molecular FormulaC9H17Cl2N3
Molecular Weight238.16 g/mol
Exact Mass237.08
IUPAC NameN,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride
SMILESCN(C)C1CCc2[nH]ncc2C1.Cl.Cl
InChIInChI=1S/C9H15N3.2ClH/c1-12(2)8-3-4-9-7(5-8)6-10-11-9;;/h6,8H,3-5H2,1-2H3,(H,10,11);2*1H
InChIKeyVXJZHMZJXMOZDR-UHFFFAOYSA-N
XLogP1.67
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.16
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Quinpirole
CID 54562
(-)-Quinpirole hydrochloride
CID 55397
4,5,6,7-tetrahydro-1H-indazole
CID 75317
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539719
2H-Indazol-5-amine, N-ethyl-4,5,6,7-tetrahydro-
CID 14539718
5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
CID 1257
Dipropyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 12898419
(8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline
CID 24867528
1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-
CID 3057788
4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
CID 13036532
5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline;dihydrochloride
CID 9994453
Butyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539725

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride?
The IUPAC name of N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride (CID 13036533) is N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride.
What is the SMILES notation for N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride?
The canonical SMILES for N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride is CN(C)C1CCc2[nH]ncc2C1.Cl.Cl.
What is the InChIKey of N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride?
The InChIKey is VXJZHMZJXMOZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3.2ClH/c1-12(2)8-3-4-9-7(5-8)6-10-11-9;;/h6,8H,3-5H2,1-2H3,(H,10,11);2*1H.
What are the key properties of N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride?
N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride has a molecular weight of 238.16 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride is sourced from PubChem (CID 13036533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).