4-ethyl-2-(2-methylpropyl)indazole

C13H18N2 — CID 176962726

IUPAC4-ethyl-2-(2-methylpropyl)indazole
SMILESCCc1cccc2nn(CC(C)C)cc12
InChIInChI=1S/C13H18N2/c1-4-11-6-5-7-13-12(11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3
InChIKeyPLTZLOIWKHBRNR-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.25
Rot. Bonds3

About 4-ethyl-2-(2-methylpropyl)indazole

4-ethyl-2-(2-methylpropyl)indazole (PubChem CID 176962726) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 4-ethyl-2-(2-methylpropyl)indazole.

Molecular Properties

Compound Name4-ethyl-2-(2-methylpropyl)indazole
PubChem CID176962726
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name4-ethyl-2-(2-methylpropyl)indazole
SMILESCCc1cccc2nn(CC(C)C)cc12
InChIInChI=1S/C13H18N2/c1-4-11-6-5-7-13-12(11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3
InChIKeyPLTZLOIWKHBRNR-UHFFFAOYSA-N
XLogP3.25
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropyl)-4-propan-2-ylindazole
CID 146551588
ethane;4-ethyl-2-(4-methylphenyl)indazole
CID 123901665
5-ethyl-2-(2-methylpropyl)indazole
CID 174433921
2-(2-ethylindazol-4-yl)propanoic acid
CID 84724287
2-(2-methylpropyl)pyrazolo[4,3-f]quinazoline-7,9-diamine
CID 44531936
5-ethylcinnoline
CID 147224784
ethane;5-ethylquinoline
CID 143401043
(2-methylindazol-4-yl)methanamine;dihydrochloride
CID 155749660
5-ethylquinolin-2-amine
CID 59551845
9-(2-methylpropyl)-2-propylpyrazolo[3,4-c]quinolin-4-amine
CID 68867828
[1-(2-methylpropyl)-3-phenylpyrazol-4-yl]methanamine
CID 121213567
2-chloro-5-ethylquinoline;ethane
CID 143687373

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(2-methylpropyl)indazole?
The IUPAC name of 4-ethyl-2-(2-methylpropyl)indazole (CID 176962726) is 4-ethyl-2-(2-methylpropyl)indazole.
What is the SMILES notation for 4-ethyl-2-(2-methylpropyl)indazole?
The canonical SMILES for 4-ethyl-2-(2-methylpropyl)indazole is CCc1cccc2nn(CC(C)C)cc12.
What is the InChIKey of 4-ethyl-2-(2-methylpropyl)indazole?
The InChIKey is PLTZLOIWKHBRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-4-11-6-5-7-13-12(11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3.
What are the key properties of 4-ethyl-2-(2-methylpropyl)indazole?
4-ethyl-2-(2-methylpropyl)indazole has a molecular weight of 202.30 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(2-methylpropyl)indazole is sourced from PubChem (CID 176962726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).