N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine

C10H19N3 — CID 59186257

IUPACN,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine
SMILESCC(C)c1cnn(CCN(C)C)c1
InChIInChI=1S/C10H19N3/c1-9(2)10-7-11-13(8-10)6-5-12(3)4/h7-9H,5-6H2,1-4H3
InChIKeyRLUYDQCETNIXMV-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.57
Rot. Bonds4

About N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine

N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine (PubChem CID 59186257) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine
PubChem CID59186257
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine
SMILESCC(C)c1cnn(CCN(C)C)c1
InChIInChI=1S/C10H19N3/c1-9(2)10-7-11-13(8-10)6-5-12(3)4/h7-9H,5-6H2,1-4H3
InChIKeyRLUYDQCETNIXMV-UHFFFAOYSA-N
XLogP1.57
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine 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-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine (CID 59186257) is N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine is CC(C)c1cnn(CCN(C)C)c1.
What is the InChIKey of N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine?
The InChIKey is RLUYDQCETNIXMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-9(2)10-7-11-13(8-10)6-5-12(3)4/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine?
N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine has a molecular weight of 181.28 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine is sourced from PubChem (CID 59186257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).