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

C8H11N5 — CID 102942950

IUPAC5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccn(C)n1
InChIInChI=1S/C8H11N5/c1-6-5-7(9)10-13(6)8-3-4-12(2)11-8/h3-5H,1-2H3,(H2,9,10)
InChIKeyJCRIITNEZFPVBP-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.50
Rot. Bonds1

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

5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine (PubChem CID 102942950) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine
PubChem CID102942950
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine
SMILESCc1cc(N)nn1-c1ccn(C)n1
InChIInChI=1S/C8H11N5/c1-6-5-7(9)10-13(6)8-3-4-12(2)11-8/h3-5H,1-2H3,(H2,9,10)
InChIKeyJCRIITNEZFPVBP-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

1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine
CID 130497130
1-methylpyrazol-3-amine;dihydrochloride
CID 67521051
5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-3-amine
CID 25248264
1-(2,4-dimethylphenyl)-5-methylpyrazol-3-amine
CID 62679820
1-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazol-3-amine
CID 107465396
5-methyl-1-(4-phenylphenyl)pyrazol-3-amine
CID 102942821
5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine
CID 92669016
2-chloro-4-[1-(1-methylpyrazol-3-yl)tetrazol-5-yl]aniline
CID 82787185
5-methyl-1-[5-(trifluoromethoxy)-2-pyridinyl]pyrazol-3-amine
CID 114281023
7-methyl-2-(1-methylpyrazol-3-yl)phthalazin-1-one
CID 166397073
1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine
CID 42692484
4-(3-amino-5-methylpyrazol-1-yl)benzonitrile
CID 46705137

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine?
The IUPAC name of 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine (CID 102942950) is 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine.
What is the SMILES notation for 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine?
The canonical SMILES for 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine is Cc1cc(N)nn1-c1ccn(C)n1.
What is the InChIKey of 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine?
The InChIKey is JCRIITNEZFPVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-6-5-7(9)10-13(6)8-3-4-12(2)11-8/h3-5H,1-2H3,(H2,9,10).
What are the key properties of 5-methyl-1-(1-methylpyrazol-3-yl)pyrazol-3-amine?
5-methyl-1-(1-methylpyrazol-3-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-1-(1-methylpyrazol-3-yl)pyrazol-3-amine is sourced from PubChem (CID 102942950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).