1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine

C14H19N3 — CID 84726186

IUPAC1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine
SMILESCc1c2cccc(C3(N)CC3)c2nn1C(C)C
InChIInChI=1S/C14H19N3/c1-9(2)17-10(3)11-5-4-6-12(13(11)16-17)14(15)7-8-14/h4-6,9H,7-8,15H2,1-3H3
InChIKeyDEZOKGOMCBVBKB-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.87
Rot. Bonds2

About 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine

1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine (PubChem CID 84726186) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine
PubChem CID84726186
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine
SMILESCc1c2cccc(C3(N)CC3)c2nn1C(C)C
InChIInChI=1S/C14H19N3/c1-9(2)17-10(3)11-5-4-6-12(13(11)16-17)14(15)7-8-14/h4-6,9H,7-8,15H2,1-3H3
InChIKeyDEZOKGOMCBVBKB-UHFFFAOYSA-N
XLogP2.87
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.87
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
1-(3-chloro-2-methylindazol-7-yl)cyclopropan-1-amine
CID 84724929
1-(8-methylquinolin-5-yl)cyclopropan-1-amine
CID 177268895
1-(2-ethylindazol-7-yl)cyclopropan-1-amine
CID 84721373
(7-methyl-2-propan-2-ylindazol-3-yl)methanamine
CID 84721653
(7-chloro-2-propan-2-ylindazol-3-yl)methanamine
CID 84725346
3-bromo-7-chloro-2-propan-2-ylindazole
CID 84730201
1-(3-bromo-2-methoxyphenyl)cyclopropan-1-amine
CID 82622115
1-(2,1-benzoxazol-7-yl)cyclopropan-1-amine
CID 105435769
1-(6-methylnaphthalen-1-yl)cyclopropan-1-amine
CID 105450867
(7-chloro-2-propan-2-ylindazol-3-yl)methanol
CID 84725616
3-chloro-7-fluoro-2-propan-2-ylindazole
CID 84723451

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine (CID 84726186) is 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine is Cc1c2cccc(C3(N)CC3)c2nn1C(C)C.
What is the InChIKey of 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine?
The InChIKey is DEZOKGOMCBVBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(2)17-10(3)11-5-4-6-12(13(11)16-17)14(15)7-8-14/h4-6,9H,7-8,15H2,1-3H3.
What are the key properties of 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine?
1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-propan-2-ylindazol-7-yl)cyclopropan-1-amine is sourced from PubChem (CID 84726186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).