1-(2-ethylindazol-7-yl)cyclopropan-1-amine

C12H15N3 — CID 84721373

IUPAC1-(2-ethylindazol-7-yl)cyclopropan-1-amine
SMILESCCn1cc2cccc(C3(N)CC3)c2n1
InChIInChI=1S/C12H15N3/c1-2-15-8-9-4-3-5-10(11(9)14-15)12(13)6-7-12/h3-5,8H,2,6-7,13H2,1H3
InChIKeyNGHBFJBMQRDJQW-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.00
Rot. Bonds2

About 1-(2-ethylindazol-7-yl)cyclopropan-1-amine

1-(2-ethylindazol-7-yl)cyclopropan-1-amine (PubChem CID 84721373) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-ethylindazol-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-ethylindazol-7-yl)cyclopropan-1-amine
PubChem CID84721373
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2-ethylindazol-7-yl)cyclopropan-1-amine
SMILESCCn1cc2cccc(C3(N)CC3)c2n1
InChIInChI=1S/C12H15N3/c1-2-15-8-9-4-3-5-10(11(9)14-15)12(13)6-7-12/h3-5,8H,2,6-7,13H2,1H3
InChIKeyNGHBFJBMQRDJQW-UHFFFAOYSA-N
XLogP2.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylindazol-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-ethylindazol-7-yl)cyclopropan-1-amine (CID 84721373) is 1-(2-ethylindazol-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-ethylindazol-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-ethylindazol-7-yl)cyclopropan-1-amine is CCn1cc2cccc(C3(N)CC3)c2n1.
What is the InChIKey of 1-(2-ethylindazol-7-yl)cyclopropan-1-amine?
The InChIKey is NGHBFJBMQRDJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-15-8-9-4-3-5-10(11(9)14-15)12(13)6-7-12/h3-5,8H,2,6-7,13H2,1H3.
What are the key properties of 1-(2-ethylindazol-7-yl)cyclopropan-1-amine?
1-(2-ethylindazol-7-yl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylindazol-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 84721373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).