5-methyl-5,6-dihydro-1H-indazol-6-amine

C8H11N3 — CID 135191430

IUPAC5-methyl-5,6-dihydro-1H-indazol-6-amine
SMILESCC1C=c2cn[nH]c2=CC1N
InChIInChI=1S/C8H11N3/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-5,7,11H,9H2,1H3
InChIKeyGCRHDMGIUGFWRZ-UHFFFAOYSA-N
MW149.20 g/mol
LogP-1.05
Rot. Bonds

About 5-methyl-5,6-dihydro-1H-indazol-6-amine

5-methyl-5,6-dihydro-1H-indazol-6-amine (PubChem CID 135191430) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 5-methyl-5,6-dihydro-1H-indazol-6-amine.

Molecular Properties

Compound Name5-methyl-5,6-dihydro-1H-indazol-6-amine
PubChem CID135191430
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name5-methyl-5,6-dihydro-1H-indazol-6-amine
SMILESCC1C=c2cn[nH]c2=CC1N
InChIInChI=1S/C8H11N3/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-5,7,11H,9H2,1H3
InChIKeyGCRHDMGIUGFWRZ-UHFFFAOYSA-N
XLogP-1.05
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-5,6-dihydro-1H-indazol-6-amine?
The IUPAC name of 5-methyl-5,6-dihydro-1H-indazol-6-amine (CID 135191430) is 5-methyl-5,6-dihydro-1H-indazol-6-amine.
What is the SMILES notation for 5-methyl-5,6-dihydro-1H-indazol-6-amine?
The canonical SMILES for 5-methyl-5,6-dihydro-1H-indazol-6-amine is CC1C=c2cn[nH]c2=CC1N.
What is the InChIKey of 5-methyl-5,6-dihydro-1H-indazol-6-amine?
The InChIKey is GCRHDMGIUGFWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-5-2-6-4-10-11-8(6)3-7(5)9/h2-5,7,11H,9H2,1H3.
What are the key properties of 5-methyl-5,6-dihydro-1H-indazol-6-amine?
5-methyl-5,6-dihydro-1H-indazol-6-amine has a molecular weight of 149.20 g/mol, XLogP of -1.05, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,6-dihydro-1H-indazol-6-amine is sourced from PubChem (CID 135191430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).