1H-indazol-3-amine;methane

C8H11N3 — CID 143158036

IUPAC1H-indazol-3-amine;methane
SMILESC.Nc1n[nH]c2ccccc12
InChIInChI=1S/C7H7N3.CH4/c8-7-5-3-1-2-4-6(5)9-10-7;/h1-4H,(H3,8,9,10);1H4
InChIKeyOUFXJDHZMCNVGT-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.78
Rot. Bonds

About 1H-indazol-3-amine;methane

1H-indazol-3-amine;methane (PubChem CID 143158036) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 1H-indazol-3-amine;methane.

Molecular Properties

Compound Name1H-indazol-3-amine;methane
PubChem CID143158036
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name1H-indazol-3-amine;methane
SMILESC.Nc1n[nH]c2ccccc12
InChIInChI=1S/C7H7N3.CH4/c8-7-5-3-1-2-4-6(5)9-10-7;/h1-4H,(H3,8,9,10);1H4
InChIKeyOUFXJDHZMCNVGT-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-indazol-3-amine;methane?
The IUPAC name of 1H-indazol-3-amine;methane (CID 143158036) is 1H-indazol-3-amine;methane.
What is the SMILES notation for 1H-indazol-3-amine;methane?
The canonical SMILES for 1H-indazol-3-amine;methane is C.Nc1n[nH]c2ccccc12.
What is the InChIKey of 1H-indazol-3-amine;methane?
The InChIKey is OUFXJDHZMCNVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3.CH4/c8-7-5-3-1-2-4-6(5)9-10-7;/h1-4H,(H3,8,9,10);1H4.
What are the key properties of 1H-indazol-3-amine;methane?
1H-indazol-3-amine;methane has a molecular weight of 149.20 g/mol, XLogP of 1.78, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazol-3-amine;methane is sourced from PubChem (CID 143158036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).