4-ethenyl-N,1-dimethylpyrazol-5-amine

C7H11N3 — CID 123431681

IUPAC4-ethenyl-N,1-dimethylpyrazol-5-amine
SMILESC=Cc1cnn(C)c1NC
InChIInChI=1S/C7H11N3/c1-4-6-5-9-10(3)7(6)8-2/h4-5,8H,1H2,2-3H3
InChIKeyMOQGGQMDNSVAKR-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.10
Rot. Bonds2

About 4-ethenyl-N,1-dimethylpyrazol-5-amine

4-ethenyl-N,1-dimethylpyrazol-5-amine (PubChem CID 123431681) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 4-ethenyl-N,1-dimethylpyrazol-5-amine.

Molecular Properties

Compound Name4-ethenyl-N,1-dimethylpyrazol-5-amine
PubChem CID123431681
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name4-ethenyl-N,1-dimethylpyrazol-5-amine
SMILESC=Cc1cnn(C)c1NC
InChIInChI=1S/C7H11N3/c1-4-6-5-9-10(3)7(6)8-2/h4-5,8H,1H2,2-3H3
InChIKeyMOQGGQMDNSVAKR-UHFFFAOYSA-N
XLogP1.10
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Dimethyl-1H-pyrazol-5-amine
CID 12847948
1-Ethyl-4-methyl-1H-pyrazol-5-amine
CID 22456658
1,4-dimethyl-1H-pyrazol-5-amine hydrochloride
CID 23330507
N,1-dimethyl-1H-pyrazol-5-amine
CID 54594771
4-(aminomethyl)-1-methyl-1H-pyrazol-3-amine
CID 75480575
1,4-Dimethyl-1H-pyrazol-3-amine
CID 12847949
1-(2-fluoroethyl)-4-methyl-N-propyl-1H-pyrazol-5-amine
CID 122169037
4-Methyl-1-propyl-1h-pyrazol-5-amine
CID 1088345
4-(2-Aminoethyl)-1-methyl-1H-pyrazol-5-amine
CID 17961977
4-(Aminomethyl)-1-propylpyrazol-5-amine
CID 17962008
4-(aminomethyl)-1-methyl-1H-pyrazol-5-amine dihydrochloride
CID 17962010
5-Amino-4-(aminomethyl)-1-methylpyrazole
CID 17962011

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N,1-dimethylpyrazol-5-amine?
The IUPAC name of 4-ethenyl-N,1-dimethylpyrazol-5-amine (CID 123431681) is 4-ethenyl-N,1-dimethylpyrazol-5-amine.
What is the SMILES notation for 4-ethenyl-N,1-dimethylpyrazol-5-amine?
The canonical SMILES for 4-ethenyl-N,1-dimethylpyrazol-5-amine is C=Cc1cnn(C)c1NC.
What is the InChIKey of 4-ethenyl-N,1-dimethylpyrazol-5-amine?
The InChIKey is MOQGGQMDNSVAKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-4-6-5-9-10(3)7(6)8-2/h4-5,8H,1H2,2-3H3.
What are the key properties of 4-ethenyl-N,1-dimethylpyrazol-5-amine?
4-ethenyl-N,1-dimethylpyrazol-5-amine has a molecular weight of 137.19 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N,1-dimethylpyrazol-5-amine is sourced from PubChem (CID 123431681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).