(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride

C9H13Cl2N3 — CID 170918567

IUPAC(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
SMILESCc1[nH]nc2cc(CN)ccc12.Cl.Cl
InChIInChI=1S/C9H11N3.2ClH/c1-6-8-3-2-7(5-10)4-9(8)12-11-6;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChIKeyVUGDZCKTZIDYNX-UHFFFAOYSA-N
MW234.13 g/mol
LogP2.17
Rot. Bonds1

About (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride

(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride (PubChem CID 170918567) has the molecular formula C9H13Cl2N3 and a molecular weight of 234.13 g/mol. Its IUPAC name is (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
PubChem CID170918567
Molecular FormulaC9H13Cl2N3
Molecular Weight234.13 g/mol
Exact Mass233.05
IUPAC Name(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
SMILESCc1[nH]nc2cc(CN)ccc12.Cl.Cl
InChIInChI=1S/C9H11N3.2ClH/c1-6-8-3-2-7(5-10)4-9(8)12-11-6;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H
InChIKeyVUGDZCKTZIDYNX-UHFFFAOYSA-N
XLogP2.17
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.13
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-methyl-2H-indazol-6-yl)methanamine;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

[3-(trifluoromethyl)-2H-indazol-6-yl]methanamine
CID 105468294
(3-fluoro-2H-indazol-5-yl)methanamine
CID 167375021
ethane;3-methyl-2H-indazol-6-ol
CID 144952867
ethane;6-fluoro-3-methyl-2H-indazole
CID 145099326
3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole;hydrochloride
CID 170911043
(3-methyl-2H-indazol-6-yl)methylidenehydrazine
CID 154945908
ethane;6-methoxy-3-methyl-2H-indazole
CID 142896061
6-(aminomethyl)-1H-indazol-3-amine
CID 22064647
(E)-3-(3-methyl-2H-indazol-5-yl)prop-2-en-1-amine
CID 117280872
[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanamine
CID 82468594
3-chloro-1-(3-methyl-2H-indazol-6-yl)propane-1,2-diol
CID 171862235
N,N-dimethyl-4-(3-methyl-2H-indazol-6-yl)aniline
CID 70796376

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride?
The IUPAC name of (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride (CID 170918567) is (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride.
What is the SMILES notation for (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride?
The canonical SMILES for (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride is Cc1[nH]nc2cc(CN)ccc12.Cl.Cl.
What is the InChIKey of (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride?
The InChIKey is VUGDZCKTZIDYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.2ClH/c1-6-8-3-2-7(5-10)4-9(8)12-11-6;;/h2-4H,5,10H2,1H3,(H,11,12);2*1H.
What are the key properties of (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride?
(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride has a molecular weight of 234.13 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride is sourced from PubChem (CID 170918567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).