3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine

C10H17N3 — CID 83094821

IUPAC3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine
SMILESCNCC(C)=Cc1cn(C)nc1C
InChIInChI=1S/C10H17N3/c1-8(6-11-3)5-10-7-13(4)12-9(10)2/h5,7,11H,6H2,1-4H3
InChIKeyKGRLGBRRKSJAFU-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.35
Rot. Bonds3

About 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine

3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine (PubChem CID 83094821) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Name3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine
PubChem CID83094821
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine
SMILESCNCC(C)=Cc1cn(C)nc1C
InChIInChI=1S/C10H17N3/c1-8(6-11-3)5-10-7-13(4)12-9(10)2/h5,7,11H,6H2,1-4H3
InChIKeyKGRLGBRRKSJAFU-UHFFFAOYSA-N
XLogP1.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine?
The IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine (CID 83094821) is 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine.
What is the SMILES notation for 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine?
The canonical SMILES for 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine is CNCC(C)=Cc1cn(C)nc1C.
What is the InChIKey of 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine?
The InChIKey is KGRLGBRRKSJAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(6-11-3)5-10-7-13(4)12-9(10)2/h5,7,11H,6H2,1-4H3.
What are the key properties of 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine?
3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylprop-2-en-1-amine is sourced from PubChem (CID 83094821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).