5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine

C9H17N3 — CID 45088934

IUPAC5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
SMILESCCc1nn(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3
InChIKeyNNJAHZBFBOQDSB-UHFFFAOYSA-N
MW167.26 g/mol
LogP1.36
Rot. Bonds2

About 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine

5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine (PubChem CID 45088934) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
PubChem CID45088934
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine
SMILESCCc1nn(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3
InChIKeyNNJAHZBFBOQDSB-UHFFFAOYSA-N
XLogP1.36
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The IUPAC name of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine (CID 45088934) is 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine.
What is the SMILES notation for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The canonical SMILES for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine is CCc1nn(C)c(N(C)C)c1C.
What is the InChIKey of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
The InChIKey is NNJAHZBFBOQDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-6-8-7(2)9(11(3)4)12(5)10-8/h6H2,1-5H3.
What are the key properties of 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine?
5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine has a molecular weight of 167.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N,2,4-tetramethylpyrazol-3-amine is sourced from PubChem (CID 45088934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).