N,N-dimethyl-1H-pyrazol-5-amine

C5H9N3 — CID 13496871

IUPACN,N-dimethyl-1H-pyrazol-5-amine
SMILESCN(C)c1ccn[nH]1
InChIInChI=1S/C5H9N3/c1-8(2)5-3-4-6-7-5/h3-4H,1-2H3,(H,6,7)
InChIKeyNQGMOQTWQSDHLP-UHFFFAOYSA-N
MW111.15 g/mol
LogP0.48
Rot. Bonds1

About N,N-dimethyl-1H-pyrazol-5-amine

N,N-dimethyl-1H-pyrazol-5-amine (PubChem CID 13496871) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is N,N-dimethyl-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1H-pyrazol-5-amine
PubChem CID13496871
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC NameN,N-dimethyl-1H-pyrazol-5-amine
SMILESCN(C)c1ccn[nH]1
InChIInChI=1S/C5H9N3/c1-8(2)5-3-4-6-7-5/h3-4H,1-2H3,(H,6,7)
InChIKeyNQGMOQTWQSDHLP-UHFFFAOYSA-N
XLogP0.48
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1H-pyrazol-5-amine?
The IUPAC name of N,N-dimethyl-1H-pyrazol-5-amine (CID 13496871) is N,N-dimethyl-1H-pyrazol-5-amine.
What is the SMILES notation for N,N-dimethyl-1H-pyrazol-5-amine?
The canonical SMILES for N,N-dimethyl-1H-pyrazol-5-amine is CN(C)c1ccn[nH]1.
What is the InChIKey of N,N-dimethyl-1H-pyrazol-5-amine?
The InChIKey is NQGMOQTWQSDHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-8(2)5-3-4-6-7-5/h3-4H,1-2H3,(H,6,7).
What are the key properties of N,N-dimethyl-1H-pyrazol-5-amine?
N,N-dimethyl-1H-pyrazol-5-amine has a molecular weight of 111.15 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1H-pyrazol-5-amine is sourced from PubChem (CID 13496871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).