N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine

C10H17N3 — CID 130596143

IUPACN-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
SMILESCCNC1CC(C)Cc2[nH]ncc21
InChIInChI=1S/C10H17N3/c1-3-11-9-4-7(2)5-10-8(9)6-12-13-10/h6-7,9,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyZJVHKZZESBFFIK-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.64
Rot. Bonds2

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

N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine (PubChem CID 130596143) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
PubChem CID130596143
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine
SMILESCCNC1CC(C)Cc2[nH]ncc21
InChIInChI=1S/C10H17N3/c1-3-11-9-4-7(2)5-10-8(9)6-12-13-10/h6-7,9,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyZJVHKZZESBFFIK-UHFFFAOYSA-N
XLogP1.64
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine?
The IUPAC name of N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine (CID 130596143) is N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine?
The canonical SMILES for N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine is CCNC1CC(C)Cc2[nH]ncc21.
What is the InChIKey of N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine?
The InChIKey is ZJVHKZZESBFFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-11-9-4-7(2)5-10-8(9)6-12-13-10/h6-7,9,11H,3-5H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine?
N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine has a molecular weight of 179.27 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine is sourced from PubChem (CID 130596143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).