5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine

C12H13N5 — CID 117327047

IUPAC5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine
SMILESCc1nn(C)c2cc(-c3cc(N)n[nH]3)ccc12
InChIInChI=1S/C12H13N5/c1-7-9-4-3-8(5-11(9)17(2)16-7)10-6-12(13)15-14-10/h3-6H,1-2H3,(H3,13,14,15)
InChIKeyDRKRFDMSXKRQSW-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.85
Rot. Bonds1

About 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine

5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine (PubChem CID 117327047) has the molecular formula C12H13N5 and a molecular weight of 227.27 g/mol. Its IUPAC name is 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine
PubChem CID117327047
Molecular FormulaC12H13N5
Molecular Weight227.27 g/mol
Exact Mass227.12
IUPAC Name5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine
SMILESCc1nn(C)c2cc(-c3cc(N)n[nH]3)ccc12
InChIInChI=1S/C12H13N5/c1-7-9-4-3-8(5-11(9)17(2)16-7)10-6-12(13)15-14-10/h3-6H,1-2H3,(H3,13,14,15)
InChIKeyDRKRFDMSXKRQSW-UHFFFAOYSA-N
XLogP1.85
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-methylisoquinolin-7-yl)-1H-pyrazol-3-amine
CID 117322043
6-fluoro-1,3-dimethylindazole
CID 59514053
6-(3-amino-1H-pyrazol-5-yl)-3-methyl-1H-benzimidazol-2-one
CID 117330218
6-bromo-1,3-dimethylindazole;ethane
CID 145062136
[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 117359747
5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine
CID 117339568
5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
CID 92669016
5-(2-propan-2-yl-1,3-benzothiazol-5-yl)-1H-pyrazol-3-amine
CID 117399668
5-(2-methyl-1-benzofuran-6-yl)-1H-pyrazol-3-amine
CID 117304019
6-(2,2-dimethylpropyl)-1,3-dimethylindazole
CID 166958458
3-[4-(3-amino-1H-pyrazol-5-yl)phenyl]-1,4-dimethylimidazol-2-one
CID 117426420
4-(3-chloro-1-methylindazol-6-yl)-1H-pyrazol-5-amine
CID 117372451

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine (CID 117327047) is 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine is Cc1nn(C)c2cc(-c3cc(N)n[nH]3)ccc12.
What is the InChIKey of 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine?
The InChIKey is DRKRFDMSXKRQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5/c1-7-9-4-3-8(5-11(9)17(2)16-7)10-6-12(13)15-14-10/h3-6H,1-2H3,(H3,13,14,15).
What are the key properties of 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine?
5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine has a molecular weight of 227.27 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dimethylindazol-6-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 117327047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).