3-ethyl-2-methylindazol-7-amine

C10H13N3 — CID 105436213

IUPAC3-ethyl-2-methylindazol-7-amine
SMILESCCc1c2cccc(N)c2nn1C
InChIInChI=1S/C10H13N3/c1-3-9-7-5-4-6-8(11)10(7)12-13(9)2/h4-6H,3,11H2,1-2H3
InChIKeyJHSZEWPNHSVDTJ-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.72
Rot. Bonds1

About 3-ethyl-2-methylindazol-7-amine

3-ethyl-2-methylindazol-7-amine (PubChem CID 105436213) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 3-ethyl-2-methylindazol-7-amine.

Molecular Properties

Compound Name3-ethyl-2-methylindazol-7-amine
PubChem CID105436213
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name3-ethyl-2-methylindazol-7-amine
SMILESCCc1c2cccc(N)c2nn1C
InChIInChI=1S/C10H13N3/c1-3-9-7-5-4-6-8(11)10(7)12-13(9)2/h4-6H,3,11H2,1-2H3
InChIKeyJHSZEWPNHSVDTJ-UHFFFAOYSA-N
XLogP1.72
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(3-ethyl-2-methylindazol-7-yl)propanoic acid
CID 105491048
3-bromo-2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methoxy]aniline
CID 81499785
2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methoxy]-3-fluoroaniline
CID 104831258
5,7-dichloro-3-ethyl-2-methylindazole
CID 59514266
3,5-diethyl-2,7-dimethylindazole
CID 144991197
5-ethyl-1,4-dimethylpyrazol-3-amine
CID 83815114
2-(7-fluoro-2-methylindazol-3-yl)acetic acid
CID 84722582
3-amino-2-[(4-bromo-3-ethyl-1-methylpyrazol-5-yl)methoxy]benzamide
CID 107873569
5-bromo-3-ethyl-7-fluoro-2-methylindazole
CID 59514186
2-methyl-3-(2-methylpropyl)indazole-7-carbaldehyde
CID 105469976
7-ethyl-2-methylindazole-3-carbonitrile
CID 174309536
3-[(4-bromo-3-ethyl-1-methylpyrazol-5-yl)methylsulfanyl]-2-methylaniline
CID 79144163

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methylindazol-7-amine?
The IUPAC name of 3-ethyl-2-methylindazol-7-amine (CID 105436213) is 3-ethyl-2-methylindazol-7-amine.
What is the SMILES notation for 3-ethyl-2-methylindazol-7-amine?
The canonical SMILES for 3-ethyl-2-methylindazol-7-amine is CCc1c2cccc(N)c2nn1C.
What is the InChIKey of 3-ethyl-2-methylindazol-7-amine?
The InChIKey is JHSZEWPNHSVDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-3-9-7-5-4-6-8(11)10(7)12-13(9)2/h4-6H,3,11H2,1-2H3.
What are the key properties of 3-ethyl-2-methylindazol-7-amine?
3-ethyl-2-methylindazol-7-amine has a molecular weight of 175.23 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methylindazol-7-amine is sourced from PubChem (CID 105436213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).