ethane;3-methyl-2H-indazol-6-ol

C10H14N2O — CID 144952867

IUPACethane;3-methyl-2H-indazol-6-ol
SMILESCC.Cc1[nH]nc2cc(O)ccc12
InChIInChI=1S/C8H8N2O.C2H6/c1-5-7-3-2-6(11)4-8(7)10-9-5;1-2/h2-4,11H,1H3,(H,9,10);1-2H3
InChIKeyHZNOXMRRLFAMRG-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.60
Rot. Bonds

About ethane;3-methyl-2H-indazol-6-ol

ethane;3-methyl-2H-indazol-6-ol (PubChem CID 144952867) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is ethane;3-methyl-2H-indazol-6-ol.

Molecular Properties

Compound Nameethane;3-methyl-2H-indazol-6-ol
PubChem CID144952867
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Nameethane;3-methyl-2H-indazol-6-ol
SMILESCC.Cc1[nH]nc2cc(O)ccc12
InChIInChI=1S/C8H8N2O.C2H6/c1-5-7-3-2-6(11)4-8(7)10-9-5;1-2/h2-4,11H,1H3,(H,9,10);1-2H3
InChIKeyHZNOXMRRLFAMRG-UHFFFAOYSA-N
XLogP2.60
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-fluoro-3-methyl-2H-indazole
CID 145099326
ethane;6-methoxy-3-methyl-2H-indazole
CID 142896061
(3-methyl-2H-indazol-6-yl) 2,2-dimethylpropanoate
CID 174621707
3-(2-methylpropyl)-2H-indazol-6-ol
CID 136693478
3-iodo-2H-indazol-5-ol
CID 24728255
3-(3-methylbutyl)-2H-indazol-6-ol
CID 136619287
methyl 3-methyl-2H-indazole-6-carboxylate
CID 22387979
(3-methyl-2H-indazol-6-yl)methanamine;dihydrochloride
CID 170918567
3-chloro-1-(3-methyl-2H-indazol-6-yl)propane-1,2-diol
CID 171862235
(3-methyl-2H-indazol-6-yl)methylidenehydrazine
CID 154945908
N,N-dimethyl-4-(3-methyl-2H-indazol-6-yl)aniline
CID 70796376
3-methyl-N-thiophen-3-yl-2H-indazol-6-amine
CID 90028476

Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-2H-indazol-6-ol?
The IUPAC name of ethane;3-methyl-2H-indazol-6-ol (CID 144952867) is ethane;3-methyl-2H-indazol-6-ol.
What is the SMILES notation for ethane;3-methyl-2H-indazol-6-ol?
The canonical SMILES for ethane;3-methyl-2H-indazol-6-ol is CC.Cc1[nH]nc2cc(O)ccc12.
What is the InChIKey of ethane;3-methyl-2H-indazol-6-ol?
The InChIKey is HZNOXMRRLFAMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O.C2H6/c1-5-7-3-2-6(11)4-8(7)10-9-5;1-2/h2-4,11H,1H3,(H,9,10);1-2H3.
What are the key properties of ethane;3-methyl-2H-indazol-6-ol?
ethane;3-methyl-2H-indazol-6-ol has a molecular weight of 178.23 g/mol, XLogP of 2.60, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-2H-indazol-6-ol is sourced from PubChem (CID 144952867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).