3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine

C11H11N5 — CID 39220118

IUPAC3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine
SMILESCc1[nH]ncc1-c1n[nH]c2cccc(N)c12
InChIInChI=1S/C11H11N5/c1-6-7(5-13-14-6)11-10-8(12)3-2-4-9(10)15-16-11/h2-5H,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyARAYUGLMWDVYHW-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.84
Rot. Bonds1

About 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine

3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine (PubChem CID 39220118) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine.

Molecular Properties

Compound Name3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine
PubChem CID39220118
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine
SMILESCc1[nH]ncc1-c1n[nH]c2cccc(N)c12
InChIInChI=1S/C11H11N5/c1-6-7(5-13-14-6)11-10-8(12)3-2-4-9(10)15-16-11/h2-5H,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyARAYUGLMWDVYHW-UHFFFAOYSA-N
XLogP1.84
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
CID 39220123
3-(2,5-dichlorophenyl)-1H-indazol-4-amine
CID 39219303
3-(2,3,4-trimethoxyphenyl)-1H-indazol-4-amine
CID 39219698
15,16-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaen-6-amine
CID 10149166
3-(8-methoxyquinolin-5-yl)-1H-indazol-4-amine
CID 39220575
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazole-6-carboxylic acid
CID 39220149
3-(4-methoxy-2-nitrophenyl)-1H-indazol-4-amine
CID 39219484
5-(5-methyl-1H-pyrazol-4-yl)pyridazin-4-amine
CID 82411160
1H-indazol-4-amine;dihydrochloride
CID 18779330
2-N-(5-methyl-1H-pyrazol-4-yl)benzene-1,2-diamine
CID 115017562
3-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1H-indazol-4-amine
CID 39219874
5-methyl-1H-pyrazol-4-amine;dihydrochloride
CID 50998688

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine?
The IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine (CID 39220118) is 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine.
What is the SMILES notation for 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine?
The canonical SMILES for 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine is Cc1[nH]ncc1-c1n[nH]c2cccc(N)c12.
What is the InChIKey of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine?
The InChIKey is ARAYUGLMWDVYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-6-7(5-13-14-6)11-10-8(12)3-2-4-9(10)15-16-11/h2-5H,12H2,1H3,(H,13,14)(H,15,16).
What are the key properties of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine?
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine has a molecular weight of 213.24 g/mol, XLogP of 1.84, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine is sourced from PubChem (CID 39220118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).