5-(1H-pyrazol-5-yl)-1H-indazol-3-amine

C10H9N5 — CID 44570386

IUPAC5-(1H-pyrazol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccn[nH]3)cc12
InChIInChI=1S/C10H9N5/c11-10-7-5-6(8-3-4-12-13-8)1-2-9(7)14-15-10/h1-5H,(H,12,13)(H3,11,14,15)
InChIKeyIGZUVSXJCYZCJZ-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.54
Rot. Bonds1

About 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine

5-(1H-pyrazol-5-yl)-1H-indazol-3-amine (PubChem CID 44570386) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine.

Molecular Properties

Compound Name5-(1H-pyrazol-5-yl)-1H-indazol-3-amine
PubChem CID44570386
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name5-(1H-pyrazol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(-c3ccn[nH]3)cc12
InChIInChI=1S/C10H9N5/c11-10-7-5-6(8-3-4-12-13-8)1-2-9(7)14-15-10/h1-5H,(H,12,13)(H3,11,14,15)
InChIKeyIGZUVSXJCYZCJZ-UHFFFAOYSA-N
XLogP1.54
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-aminophenyl)-1H-indazol-3-amine
CID 16125106
5-phenyl-1H-indazol-3-amine
CID 11492186
5-(3-benzylpyrrolidin-3-yl)-1H-indazole
CID 44231144
It-139
CID 25134754
5-(1-Benzyl-1h-1,2,3-triazol-4-yl)-1h-indazol-3-amine
CID 25164469
5-(1H-1,2,3-triazol-4-yl)-1H-indazole
CID 25165860
5-(1H-indazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 67091741
5-(2-(2H-Tetrazol-5-yl)ethyl)-1H-indazol-1-ol
CID 71695771
5-[2-(trifluoromethyl)phenyl]-1H-indazole
CID 90645447
Bay-H-1127
CID 16736
5-(Aminomethyl)-1H-indazole
CID 12096223
5-(2-ethylphenyl)-1H-indazole
CID 90645444

Frequently Asked Questions

What is the IUPAC name of 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine?
The IUPAC name of 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine (CID 44570386) is 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine.
What is the SMILES notation for 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine?
The canonical SMILES for 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine is Nc1n[nH]c2ccc(-c3ccn[nH]3)cc12.
What is the InChIKey of 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine?
The InChIKey is IGZUVSXJCYZCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c11-10-7-5-6(8-3-4-12-13-8)1-2-9(7)14-15-10/h1-5H,(H,12,13)(H3,11,14,15).
What are the key properties of 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine?
5-(1H-pyrazol-5-yl)-1H-indazol-3-amine has a molecular weight of 199.22 g/mol, XLogP of 1.54, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-pyrazol-5-yl)-1H-indazol-3-amine is sourced from PubChem (CID 44570386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).