1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine

C12H15N3 — CID 84721372

IUPAC1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine
SMILESCc1c2cccc(C3(N)CC3)c2nn1C
InChIInChI=1S/C12H15N3/c1-8-9-4-3-5-10(12(13)6-7-12)11(9)14-15(8)2/h3-5H,6-7,13H2,1-2H3
InChIKeyJTVNRHOPSMHXPO-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.83
Rot. Bonds1

About 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine

1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine (PubChem CID 84721372) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine
PubChem CID84721372
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine
SMILESCc1c2cccc(C3(N)CC3)c2nn1C
InChIInChI=1S/C12H15N3/c1-8-9-4-3-5-10(12(13)6-7-12)11(9)14-15(8)2/h3-5H,6-7,13H2,1-2H3
InChIKeyJTVNRHOPSMHXPO-UHFFFAOYSA-N
XLogP1.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
CID 84724929
1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine
CID 84726186
2,3-dimethylindazole-7-carbaldehyde
CID 84717517
(2,3-dimethylindazol-7-yl) acetate
CID 176566350
1-(2-ethylindazol-7-yl)cyclopropan-1-amine
CID 84721373
1-(3-ethyl-1-methylindazol-4-yl)cyclopropan-1-amine
CID 105468966
1-(8-methylquinolin-5-yl)cyclopropan-1-amine
CID 177268895
1-(3-bromo-2-methoxyphenyl)cyclopropan-1-amine
CID 82622115
1-(3-chloro-1-methylindazol-4-yl)cyclobutan-1-amine
CID 117344001
1-(7-bromo-1-methylindol-3-yl)cyclopropan-1-amine
CID 82667138
1-(2,1-benzoxazol-7-yl)cyclopropan-1-amine
CID 105435769
1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine
CID 105450867

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine (CID 84721372) is 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine is Cc1c2cccc(C3(N)CC3)c2nn1C.
What is the InChIKey of 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine?
The InChIKey is JTVNRHOPSMHXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-9-4-3-5-10(12(13)6-7-12)11(9)14-15(8)2/h3-5H,6-7,13H2,1-2H3.
What are the key properties of 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine?
1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 84721372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).