N,N-diethyl-4-methyl-1H-pyrazol-5-amine

C8H15N3 — CID 12552925

IUPACN,N-diethyl-4-methyl-1H-pyrazol-5-amine
SMILESCCN(CC)c1[nH]ncc1C
InChIInChI=1S/C8H15N3/c1-4-11(5-2)8-7(3)6-9-10-8/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyOGPPBYXYAGYWHQ-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.56
Rot. Bonds3

About N,N-diethyl-4-methyl-1H-pyrazol-5-amine

N,N-diethyl-4-methyl-1H-pyrazol-5-amine (PubChem CID 12552925) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,N-diethyl-4-methyl-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN,N-diethyl-4-methyl-1H-pyrazol-5-amine
PubChem CID12552925
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,N-diethyl-4-methyl-1H-pyrazol-5-amine
SMILESCCN(CC)c1[nH]ncc1C
InChIInChI=1S/C8H15N3/c1-4-11(5-2)8-7(3)6-9-10-8/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyOGPPBYXYAGYWHQ-UHFFFAOYSA-N
XLogP1.56
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-4-methyl-1H-pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-methyl-1H-pyrazol-5-amine?
The IUPAC name of N,N-diethyl-4-methyl-1H-pyrazol-5-amine (CID 12552925) is N,N-diethyl-4-methyl-1H-pyrazol-5-amine.
What is the SMILES notation for N,N-diethyl-4-methyl-1H-pyrazol-5-amine?
The canonical SMILES for N,N-diethyl-4-methyl-1H-pyrazol-5-amine is CCN(CC)c1[nH]ncc1C.
What is the InChIKey of N,N-diethyl-4-methyl-1H-pyrazol-5-amine?
The InChIKey is OGPPBYXYAGYWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-11(5-2)8-7(3)6-9-10-8/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N,N-diethyl-4-methyl-1H-pyrazol-5-amine?
N,N-diethyl-4-methyl-1H-pyrazol-5-amine has a molecular weight of 153.23 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methyl-1H-pyrazol-5-amine is sourced from PubChem (CID 12552925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).