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

C9H17N3 — CID 154882484

IUPAC1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
SMILESCCn1nc(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3
InChIKeyWOINGIRSKJFYGQ-UHFFFAOYSA-N
MW167.26 g/mol
LogP1.59
Rot. Bonds2

About 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine

1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine (PubChem CID 154882484) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
PubChem CID154882484
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine
SMILESCCn1nc(C)c(N(C)C)c1C
InChIInChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3
InChIKeyWOINGIRSKJFYGQ-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The IUPAC name of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine (CID 154882484) is 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine.
What is the SMILES notation for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The canonical SMILES for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine is CCn1nc(C)c(N(C)C)c1C.
What is the InChIKey of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
The InChIKey is WOINGIRSKJFYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-6-12-8(3)9(11(4)5)7(2)10-12/h6H2,1-5H3.
What are the key properties of 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine?
1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine has a molecular weight of 167.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N,3,5-tetramethylpyrazol-4-amine is sourced from PubChem (CID 154882484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).