1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine

C10H16N4 — CID 82402462

IUPAC1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine
SMILESNC1CN(C2CCCc3cn[nH]c32)C1
InChIInChI=1S/C10H16N4/c11-8-5-14(6-8)9-3-1-2-7-4-12-13-10(7)9/h4,8-9H,1-3,5-6,11H2,(H,12,13)
InChIKeyUZLNOMKTFGZYIZ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.43
Rot. Bonds1

About 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine

1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine (PubChem CID 82402462) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine.

Molecular Properties

Compound Name1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine
PubChem CID82402462
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine
SMILESNC1CN(C2CCCc3cn[nH]c32)C1
InChIInChI=1S/C10H16N4/c11-8-5-14(6-8)9-3-1-2-7-4-12-13-10(7)9/h4,8-9H,1-3,5-6,11H2,(H,12,13)
InChIKeyUZLNOMKTFGZYIZ-UHFFFAOYSA-N
XLogP0.43
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine?
The IUPAC name of 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine (CID 82402462) is 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine.
What is the SMILES notation for 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine?
The canonical SMILES for 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine is NC1CN(C2CCCc3cn[nH]c32)C1.
What is the InChIKey of 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine?
The InChIKey is UZLNOMKTFGZYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-8-5-14(6-8)9-3-1-2-7-4-12-13-10(7)9/h4,8-9H,1-3,5-6,11H2,(H,12,13).
What are the key properties of 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine?
1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5,6,7-tetrahydro-1H-indazol-7-yl)azetidin-3-amine is sourced from PubChem (CID 82402462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).