1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine

C9H13N5 — CID 130497130

IUPAC1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(-n2nc(N)cc2C)nn1C
InChIInChI=1S/C9H13N5/c1-6-5-9(12-13(6)3)14-7(2)4-8(10)11-14/h4-5H,1-3H3,(H2,10,11)
InChIKeyNQTAFHMGMPOIOY-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.80
Rot. Bonds1

About 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine

1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine (PubChem CID 130497130) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine
PubChem CID130497130
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(-n2nc(N)cc2C)nn1C
InChIInChI=1S/C9H13N5/c1-6-5-9(12-13(6)3)14-7(2)4-8(10)11-14/h4-5H,1-3H3,(H2,10,11)
InChIKeyNQTAFHMGMPOIOY-UHFFFAOYSA-N
XLogP0.80
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine?
The IUPAC name of 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine (CID 130497130) is 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine?
The canonical SMILES for 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine is Cc1cc(-n2nc(N)cc2C)nn1C.
What is the InChIKey of 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine?
The InChIKey is NQTAFHMGMPOIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-6-5-9(12-13(6)3)14-7(2)4-8(10)11-14/h4-5H,1-3H3,(H2,10,11).
What are the key properties of 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine?
1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine has a molecular weight of 191.24 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrazol-3-yl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 130497130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).