5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine

C8H11N5 — CID 18338524

IUPAC5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine
SMILESCc1cc(N)n(-c2cnn(C)c2)n1
InChIInChI=1S/C8H11N5/c1-6-3-8(9)13(11-6)7-4-10-12(2)5-7/h3-5H,9H2,1-2H3
InChIKeyITYGNCCYWVIDCE-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.50
Rot. Bonds1

About 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine

5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine (PubChem CID 18338524) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine
PubChem CID18338524
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine
SMILESCc1cc(N)n(-c2cnn(C)c2)n1
InChIInChI=1S/C8H11N5/c1-6-3-8(9)13(11-6)7-4-10-12(2)5-7/h3-5H,9H2,1-2H3
InChIKeyITYGNCCYWVIDCE-UHFFFAOYSA-N
XLogP0.50
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Methyl-2'h-[1,3']bipyrazolyl
CID 12560594
1-methyl-3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-amine
CID 13861132
1-(2,5-Dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)urea
CID 47363757
[1-(4-Fluoro-1,5-dimethylpyrazol-3-yl)pyrazol-3-yl]methanamine
CID 70851823
4-Fluoro-1,5-dimethyl-3-pyrazol-1-ylpyrazole
CID 89032514
4-Fluoro-1,5-dimethyl-3-(3-methylpyrazol-1-yl)pyrazole
CID 89032531
4-Fluoro-1,3-dimethyl-5-pyrazol-1-ylpyrazole
CID 117670105
4-Fluoro-1,3-dimethyl-5-(3-methylpyrazol-1-yl)pyrazole
CID 117670131
1-[1-(Difluoromethyl)-3-methylpyrazol-4-yl]pyrazol-3-amine
CID 134589190
4-Iodo-1-(1-methylpyrazol-3-yl)-3-(trifluoromethyl)pyrazol-5-amine
CID 171789491
4-Methyl-1-(1-methylpyrazol-3-yl)-3-(trifluoromethyl)pyrazol-5-amine
CID 171789525
1-(1-Methylpyrazol-3-yl)-3-(trifluoromethyl)pyrazol-5-amine
CID 171789572

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine?
The IUPAC name of 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine (CID 18338524) is 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine is Cc1cc(N)n(-c2cnn(C)c2)n1.
What is the InChIKey of 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine?
The InChIKey is ITYGNCCYWVIDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-6-3-8(9)13(11-6)7-4-10-12(2)5-7/h3-5H,9H2,1-2H3.
What are the key properties of 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine?
5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine has a molecular weight of 177.21 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methylpyrazol-4-yl)pyrazol-3-amine is sourced from PubChem (CID 18338524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).