1-(2-indazol-1-ylethyl)cyclopropan-1-amine

C12H15N3 — CID 84670209

IUPAC1-(2-indazol-1-ylethyl)cyclopropan-1-amine
SMILESNC1(CCn2ncc3ccccc32)CC1
InChIInChI=1S/C12H15N3/c13-12(5-6-12)7-8-15-11-4-2-1-3-10(11)9-14-15/h1-4,9H,5-8,13H2
InChIKeyRKWQQIOPVUOKDT-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.92
Rot. Bonds3

About 1-(2-indazol-1-ylethyl)cyclopropan-1-amine

1-(2-indazol-1-ylethyl)cyclopropan-1-amine (PubChem CID 84670209) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-indazol-1-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-indazol-1-ylethyl)cyclopropan-1-amine
PubChem CID84670209
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2-indazol-1-ylethyl)cyclopropan-1-amine
SMILESNC1(CCn2ncc3ccccc32)CC1
InChIInChI=1S/C12H15N3/c13-12(5-6-12)7-8-15-11-4-2-1-3-10(11)9-14-15/h1-4,9H,5-8,13H2
InChIKeyRKWQQIOPVUOKDT-UHFFFAOYSA-N
XLogP1.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-propylindazole
CID 18695497
3-indazol-1-ylpropanoic acid
CID 805922
1-(4-chlorobutyl)indazole
CID 62140548
3-indazol-1-ylpropanoate
CID 5147223
4-indazol-1-ylbutan-1-ol
CID 62142094
2-(2-indazol-1-ylethoxy)ethanamine
CID 103482335
1-amino-4-indazol-1-ylbutan-2-ol
CID 64820572
1-ethylindazole;propane
CID 143188130
cobalt;1-ethylindazole
CID 58657391
4-indazol-1-yl-2-methylbutan-2-ol
CID 79360866
4-indazol-1-ylbutanenitrile
CID 62141494
6-indazol-1-ylhexan-3-amine
CID 106800346

Frequently Asked Questions

What is the IUPAC name of 1-(2-indazol-1-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-indazol-1-ylethyl)cyclopropan-1-amine (CID 84670209) is 1-(2-indazol-1-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-indazol-1-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-indazol-1-ylethyl)cyclopropan-1-amine is NC1(CCn2ncc3ccccc32)CC1.
What is the InChIKey of 1-(2-indazol-1-ylethyl)cyclopropan-1-amine?
The InChIKey is RKWQQIOPVUOKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c13-12(5-6-12)7-8-15-11-4-2-1-3-10(11)9-14-15/h1-4,9H,5-8,13H2.
What are the key properties of 1-(2-indazol-1-ylethyl)cyclopropan-1-amine?
1-(2-indazol-1-ylethyl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indazol-1-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 84670209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).