1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine

C14H17N3 — CID 105484835

IUPAC1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine
SMILESNC1(c2ccc3n[nH]c(C4CCC4)c3c2)CC1
InChIInChI=1S/C14H17N3/c15-14(6-7-14)10-4-5-12-11(8-10)13(17-16-12)9-2-1-3-9/h4-5,8-9H,1-3,6-7,15H2,(H,16,17)
InChIKeyOHUJFIOSGZAIPP-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.78
Rot. Bonds2

About 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine

1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine (PubChem CID 105484835) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine
PubChem CID105484835
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine
SMILESNC1(c2ccc3n[nH]c(C4CCC4)c3c2)CC1
InChIInChI=1S/C14H17N3/c15-14(6-7-14)10-4-5-12-11(8-10)13(17-16-12)9-2-1-3-9/h4-5,8-9H,1-3,6-7,15H2,(H,16,17)
InChIKeyOHUJFIOSGZAIPP-UHFFFAOYSA-N
XLogP2.78
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-cyclobutyl-2H-indazole
CID 66826429
3-cyclobutyl-2H-indazol-6-amine
CID 105442672
3-cyclopentyl-2H-indazole-5-carboxylic acid
CID 105487831
1-(3-chloro-2H-indazol-6-yl)cyclopentan-1-amine
CID 117344020
1-(2-cyclopropyl-3H-benzimidazol-5-yl)cyclopentan-1-amine
CID 117355779
1-(5-bromo-2H-indazol-3-yl)cyclopropan-1-amine
CID 175349705
5-(1-isocyanatocyclobutyl)-3-methyl-2H-indazole
CID 117326958
6-bromo-3-piperidin-4-yl-2H-indazole
CID 14032607
(3-cyclohexyl-2H-indazol-6-yl)sulfamic acid
CID 67219643
2-[[4-amino-7-(3-cyclobutyl-2H-indazol-5-yl)-3-oxo-1H-isoindol-2-yl]methyl]prop-2-enenitrile
CID 162528686
tert-butyl 4-(5-methyl-2H-indazol-3-yl)piperidine-1-carboxylate
CID 167016405
2-[[4-amino-7-(3-cyclobutyl-2H-indazol-5-yl)-3-oxo-1H-isoindol-2-yl]methyl]prop-2-enal;methanamine
CID 162528679

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine (CID 105484835) is 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine is NC1(c2ccc3n[nH]c(C4CCC4)c3c2)CC1.
What is the InChIKey of 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine?
The InChIKey is OHUJFIOSGZAIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-14(6-7-14)10-4-5-12-11(8-10)13(17-16-12)9-2-1-3-9/h4-5,8-9H,1-3,6-7,15H2,(H,16,17).
What are the key properties of 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine?
1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine has a molecular weight of 227.31 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutyl-2H-indazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 105484835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).