4,5,6,7-tetrahydro-1H-indazol-6-amine

C7H11N3 — CID 12898420

IUPAC4,5,6,7-tetrahydro-1H-indazol-6-amine
SMILESNC1CCc2cn[nH]c2C1
InChIInChI=1S/C7H11N3/c8-6-2-1-5-4-9-10-7(5)3-6/h4,6H,1-3,8H2,(H,9,10)
InChIKeyLIDRLTJNPRPOFD-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.23
Rot. Bonds

About 4,5,6,7-tetrahydro-1H-indazol-6-amine

4,5,6,7-tetrahydro-1H-indazol-6-amine (PubChem CID 12898420) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-indazol-6-amine.

Molecular Properties

Compound Name4,5,6,7-tetrahydro-1H-indazol-6-amine
PubChem CID12898420
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name4,5,6,7-tetrahydro-1H-indazol-6-amine
SMILESNC1CCc2cn[nH]c2C1
InChIInChI=1S/C7H11N3/c8-6-2-1-5-4-9-10-7(5)3-6/h4,6H,1-3,8H2,(H,9,10)
InChIKeyLIDRLTJNPRPOFD-UHFFFAOYSA-N
XLogP0.23
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-tetrahydro-1H-indazole
CID 75317
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539719
2H-Indazol-5-amine, N-ethyl-4,5,6,7-tetrahydro-
CID 14539718
Dipropyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 12898419
4,5,6,7-tetrahydro-1H-indazol-5-amine dihydrochloride
CID 13036532
Butyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 14539725
Methyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
CID 20546768
3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 2736943
4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 2760583
N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine;dihydrochloride
CID 13036533
N,N-dipropyl-4,5,6,7-tetrahydro-1H-indazol-6-amine
CID 23454819
4-methyl-5-(propan-2-yl)-1H-pyrazole
CID 3815893

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydro-1H-indazol-6-amine?
The IUPAC name of 4,5,6,7-tetrahydro-1H-indazol-6-amine (CID 12898420) is 4,5,6,7-tetrahydro-1H-indazol-6-amine.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-indazol-6-amine?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-indazol-6-amine is NC1CCc2cn[nH]c2C1.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-indazol-6-amine?
The InChIKey is LIDRLTJNPRPOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-6-2-1-5-4-9-10-7(5)3-6/h4,6H,1-3,8H2,(H,9,10).
What are the key properties of 4,5,6,7-tetrahydro-1H-indazol-6-amine?
4,5,6,7-tetrahydro-1H-indazol-6-amine has a molecular weight of 137.19 g/mol, XLogP of 0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-indazol-6-amine is sourced from PubChem (CID 12898420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).