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

C11H11N5 — CID 39220123

IUPAC3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
SMILESCc1[nH]ncc1-c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C11H11N5/c1-6-9(5-13-14-6)11-8-4-7(12)2-3-10(8)15-16-11/h2-5H,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyOGBQCMDQQYPYPC-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.84
Rot. Bonds1

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

3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine (PubChem CID 39220123) 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-5-amine.

Molecular Properties

Compound Name3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
PubChem CID39220123
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine
SMILESCc1[nH]ncc1-c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C11H11N5/c1-6-9(5-13-14-6)11-8-4-7(12)2-3-10(8)15-16-11/h2-5H,12H2,1H3,(H,13,14)(H,15,16)
InChIKeyOGBQCMDQQYPYPC-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-(4-methylphenyl)-1H-indazol-5-amine
CID 39218240
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-4-amine
CID 39220118
3-pyrazin-2-yl-1H-indazol-5-amine
CID 76847951
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazole-6-carboxylic acid
CID 39220149
5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
CID 61140575
3-(1-methylpyrrol-3-yl)-1H-indazol-5-amine
CID 168727952
1-methyl-3-(5-methyl-1H-pyrazol-4-yl)pyrazolo[5,4-b]pyridin-5-amine
CID 136922716
5-(4-methyl-1H-indazol-5-yl)-1H-indazol-3-amine
CID 142763266
3-(2-cyclopropyl-4-pyridinyl)-1H-indazol-5-amine
CID 69447545
3-(4-morpholin-4-ylphenyl)-1H-indazol-5-amine
CID 86710928
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine?
The IUPAC name of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine (CID 39220123) is 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine.
What is the SMILES notation for 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine?
The canonical SMILES for 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine is Cc1[nH]ncc1-c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-amine?
The InChIKey is OGBQCMDQQYPYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-6-9(5-13-14-6)11-8-4-7(12)2-3-10(8)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-5-amine?
3-(5-methyl-1H-pyrazol-4-yl)-1H-indazol-5-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-5-amine is sourced from PubChem (CID 39220123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).