1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine

C11H12ClN3 — CID 84724929

IUPAC1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
SMILESCn1nc2c(C3(N)CC3)cccc2c1Cl
InChIInChI=1S/C11H12ClN3/c1-15-10(12)7-3-2-4-8(9(7)14-15)11(13)5-6-11/h2-4H,5-6,13H2,1H3
InChIKeyPLDQIFAXFUBTHW-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.17
Rot. Bonds1

About 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine

1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine (PubChem CID 84724929) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
PubChem CID84724929
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
SMILESCn1nc2c(C3(N)CC3)cccc2c1Cl
InChIInChI=1S/C11H12ClN3/c1-15-10(12)7-3-2-4-8(9(7)14-15)11(13)5-6-11/h2-4H,5-6,13H2,1H3
InChIKeyPLDQIFAXFUBTHW-UHFFFAOYSA-N
XLogP2.17
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethylindazol-7-yl)cyclopropan-1-amine
CID 84721372
7-bromo-3-chloro-2-methylindazole
CID 68614934
1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine
CID 84726186
1-(5-chloro-1,3-dimethylpyrazol-4-yl)cyclopropan-1-amine
CID 84769912
1-(3-chloro-1-methylindazol-4-yl)cyclobutan-1-amine
CID 117344001
1-(2-ethylindazol-7-yl)cyclopropan-1-amine
CID 84721373
1-(3-ethyl-1-methylindazol-4-yl)cyclopropan-1-amine
CID 105468966
1-(5-chloro-3-cyclobutyl-1-methylpyrazol-4-yl)cyclopropan-1-amine
CID 84790756
1-(2-chloroquinolin-4-yl)cyclopropan-1-amine
CID 171792050
1-(3-bromo-2-methoxyphenyl)cyclopropan-1-amine
CID 82622115
2-(1-aminocyclopropyl)-6-chlorophenol
CID 84732624
1-(7-bromo-1-methylindol-3-yl)cyclopropan-1-amine
CID 82667138

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine (CID 84724929) is 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine is Cn1nc2c(C3(N)CC3)cccc2c1Cl.
What is the InChIKey of 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine?
The InChIKey is PLDQIFAXFUBTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c1-15-10(12)7-3-2-4-8(9(7)14-15)11(13)5-6-11/h2-4H,5-6,13H2,1H3.
What are the key properties of 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine?
1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine has a molecular weight of 221.69 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 84724929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).