1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine

C13H17N3 — CID 84723789

IUPAC1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine
SMILESCCn1nc2cc(C3(N)CC3)ccc2c1C
InChIInChI=1S/C13H17N3/c1-3-16-9(2)11-5-4-10(8-12(11)15-16)13(14)6-7-13/h4-5,8H,3,6-7,14H2,1-2H3
InChIKeyJOERECBOJWCVRA-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.31
Rot. Bonds2

About 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine

1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine (PubChem CID 84723789) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine
PubChem CID84723789
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine
SMILESCCn1nc2cc(C3(N)CC3)ccc2c1C
InChIInChI=1S/C13H17N3/c1-3-16-9(2)11-5-4-10(8-12(11)15-16)13(14)6-7-13/h4-5,8H,3,6-7,14H2,1-2H3
InChIKeyJOERECBOJWCVRA-UHFFFAOYSA-N
XLogP2.31
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethyl-3-methylindazol-5-yl)cyclopropan-1-amine
CID 84723795
1-(3-bromo-2-methylindazol-6-yl)cyclopropan-1-amine
CID 84729766
1-(1-ethyl-5-methyltriazol-4-yl)cyclopropan-1-amine
CID 84765123
1-(2-ethyl-4-pyridinyl)cyclopropan-1-amine
CID 126992100
ethane;1-(3-methylphenyl)cyclopropan-1-amine;molecular hydrogen;propane
CID 144873819
1-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropan-1-amine
CID 84784940
1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine
CID 105447518
1-(5-tert-butyl-1-ethylpyrazol-3-yl)cyclopropan-1-amine
CID 105461045
1-(3,4-diethoxyphenyl)cyclopropan-1-amine
CID 116989285
4-(1-aminocyclopropyl)-N,N-diethylaniline
CID 82609357
3-(6-chloro-3-methylindazol-2-yl)propan-1-amine
CID 84725364
2-(cyclopropylmethyl)-3,6-dimethylindazole;ethane
CID 176566562

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine (CID 84723789) is 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine is CCn1nc2cc(C3(N)CC3)ccc2c1C.
What is the InChIKey of 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine?
The InChIKey is JOERECBOJWCVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-3-16-9(2)11-5-4-10(8-12(11)15-16)13(14)6-7-13/h4-5,8H,3,6-7,14H2,1-2H3.
What are the key properties of 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine?
1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-3-methylindazol-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 84723789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).