3a,7a-dihydro-1H-indazol-4-amine

C7H9N3 — CID 69191563

IUPAC3a,7a-dihydro-1H-indazol-4-amine
SMILESNC1=CC=CC2NN=CC12
InChIInChI=1S/C7H9N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-5,7,10H,8H2
InChIKeyUPCJKYUSVWWQSR-UHFFFAOYSA-N
MW135.17 g/mol
LogP-0.03
Rot. Bonds

About 3a,7a-dihydro-1H-indazol-4-amine

3a,7a-dihydro-1H-indazol-4-amine (PubChem CID 69191563) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 3a,7a-dihydro-1H-indazol-4-amine.

Molecular Properties

Compound Name3a,7a-dihydro-1H-indazol-4-amine
PubChem CID69191563
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name3a,7a-dihydro-1H-indazol-4-amine
SMILESNC1=CC=CC2NN=CC12
InChIInChI=1S/C7H9N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-5,7,10H,8H2
InChIKeyUPCJKYUSVWWQSR-UHFFFAOYSA-N
XLogP-0.03
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3a,7a-dihydro-1H-indazol-4-amine?
The IUPAC name of 3a,7a-dihydro-1H-indazol-4-amine (CID 69191563) is 3a,7a-dihydro-1H-indazol-4-amine.
What is the SMILES notation for 3a,7a-dihydro-1H-indazol-4-amine?
The canonical SMILES for 3a,7a-dihydro-1H-indazol-4-amine is NC1=CC=CC2NN=CC12.
What is the InChIKey of 3a,7a-dihydro-1H-indazol-4-amine?
The InChIKey is UPCJKYUSVWWQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-5,7,10H,8H2.
What are the key properties of 3a,7a-dihydro-1H-indazol-4-amine?
3a,7a-dihydro-1H-indazol-4-amine has a molecular weight of 135.17 g/mol, XLogP of -0.03, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,7a-dihydro-1H-indazol-4-amine is sourced from PubChem (CID 69191563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).