1-(cyclopropylmethyl)indazol-6-amine

C11H13N3 — CID 43646564

IUPAC1-(cyclopropylmethyl)indazol-6-amine
SMILESNc1ccc2cnn(CC3CC3)c2c1
InChIInChI=1S/C11H13N3/c12-10-4-3-9-6-13-14(11(9)5-10)7-8-1-2-8/h3-6,8H,1-2,7,12H2
InChIKeyORAOYIOMGMVEMN-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.03
Rot. Bonds2

About 1-(cyclopropylmethyl)indazol-6-amine

1-(cyclopropylmethyl)indazol-6-amine (PubChem CID 43646564) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)indazol-6-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)indazol-6-amine
PubChem CID43646564
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name1-(cyclopropylmethyl)indazol-6-amine
SMILESNc1ccc2cnn(CC3CC3)c2c1
InChIInChI=1S/C11H13N3/c12-10-4-3-9-6-13-14(11(9)5-10)7-8-1-2-8/h3-6,8H,1-2,7,12H2
InChIKeyORAOYIOMGMVEMN-UHFFFAOYSA-N
XLogP2.03
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)indazol-6-amine?
The IUPAC name of 1-(cyclopropylmethyl)indazol-6-amine (CID 43646564) is 1-(cyclopropylmethyl)indazol-6-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)indazol-6-amine?
The canonical SMILES for 1-(cyclopropylmethyl)indazol-6-amine is Nc1ccc2cnn(CC3CC3)c2c1.
What is the InChIKey of 1-(cyclopropylmethyl)indazol-6-amine?
The InChIKey is ORAOYIOMGMVEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c12-10-4-3-9-6-13-14(11(9)5-10)7-8-1-2-8/h3-6,8H,1-2,7,12H2.
What are the key properties of 1-(cyclopropylmethyl)indazol-6-amine?
1-(cyclopropylmethyl)indazol-6-amine has a molecular weight of 187.25 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)indazol-6-amine is sourced from PubChem (CID 43646564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).