1-(indazol-2-ylmethyl)cyclopropan-1-amine

C11H13N3 — CID 84770454

IUPAC1-(indazol-2-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cn2cc3ccccc3n2)CC1
InChIInChI=1S/C11H13N3/c12-11(5-6-11)8-14-7-9-3-1-2-4-10(9)13-14/h1-4,7H,5-6,8,12H2
InChIKeyKNNAAHHRZJDFOE-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.53
Rot. Bonds2

About 1-(indazol-2-ylmethyl)cyclopropan-1-amine

1-(indazol-2-ylmethyl)cyclopropan-1-amine (PubChem CID 84770454) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 1-(indazol-2-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(indazol-2-ylmethyl)cyclopropan-1-amine
PubChem CID84770454
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name1-(indazol-2-ylmethyl)cyclopropan-1-amine
SMILESNC1(Cn2cc3ccccc3n2)CC1
InChIInChI=1S/C11H13N3/c12-11(5-6-11)8-14-7-9-3-1-2-4-10(9)13-14/h1-4,7H,5-6,8,12H2
InChIKeyKNNAAHHRZJDFOE-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(indazol-2-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 1-(indazol-2-ylmethyl)cyclopropan-1-amine (CID 84770454) is 1-(indazol-2-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(indazol-2-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(indazol-2-ylmethyl)cyclopropan-1-amine is NC1(Cn2cc3ccccc3n2)CC1.
What is the InChIKey of 1-(indazol-2-ylmethyl)cyclopropan-1-amine?
The InChIKey is KNNAAHHRZJDFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c12-11(5-6-11)8-14-7-9-3-1-2-4-10(9)13-14/h1-4,7H,5-6,8,12H2.
What are the key properties of 1-(indazol-2-ylmethyl)cyclopropan-1-amine?
1-(indazol-2-ylmethyl)cyclopropan-1-amine has a molecular weight of 187.25 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(indazol-2-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 84770454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).