N,N,2-trimethylpyrazol-3-amine

C6H11N3 — CID 70700698

IUPACN,N,2-trimethylpyrazol-3-amine
SMILESCN(C)c1ccnn1C
InChIInChI=1S/C6H11N3/c1-8(2)6-4-5-7-9(6)3/h4-5H,1-3H3
InChIKeyCFBDYBKDLJMLPW-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.49
Rot. Bonds1

About N,N,2-trimethylpyrazol-3-amine

N,N,2-trimethylpyrazol-3-amine (PubChem CID 70700698) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N,N,2-trimethylpyrazol-3-amine.

Molecular Properties

Compound NameN,N,2-trimethylpyrazol-3-amine
PubChem CID70700698
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN,N,2-trimethylpyrazol-3-amine
SMILESCN(C)c1ccnn1C
InChIInChI=1S/C6H11N3/c1-8(2)6-4-5-7-9(6)3/h4-5H,1-3H3
InChIKeyCFBDYBKDLJMLPW-UHFFFAOYSA-N
XLogP0.49
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethylpyrazol-3-amine?
The IUPAC name of N,N,2-trimethylpyrazol-3-amine (CID 70700698) is N,N,2-trimethylpyrazol-3-amine.
What is the SMILES notation for N,N,2-trimethylpyrazol-3-amine?
The canonical SMILES for N,N,2-trimethylpyrazol-3-amine is CN(C)c1ccnn1C.
What is the InChIKey of N,N,2-trimethylpyrazol-3-amine?
The InChIKey is CFBDYBKDLJMLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-8(2)6-4-5-7-9(6)3/h4-5H,1-3H3.
What are the key properties of N,N,2-trimethylpyrazol-3-amine?
N,N,2-trimethylpyrazol-3-amine has a molecular weight of 125.17 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethylpyrazol-3-amine is sourced from PubChem (CID 70700698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).