1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine

C14H26N4 — CID 102807519

IUPAC1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine
SMILESCc1nn(C)cc1N1CC(C)(C)NCC1C(C)C
InChIInChI=1S/C14H26N4/c1-10(2)12-7-15-14(4,5)9-18(12)13-8-17(6)16-11(13)3/h8,10,12,15H,7,9H2,1-6H3
InChIKeyOZBGSMRTFLKHFR-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.94
Rot. Bonds2

About 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine

1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine (PubChem CID 102807519) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine
PubChem CID102807519
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine
SMILESCc1nn(C)cc1N1CC(C)(C)NCC1C(C)C
InChIInChI=1S/C14H26N4/c1-10(2)12-7-15-14(4,5)9-18(12)13-8-17(6)16-11(13)3/h8,10,12,15H,7,9H2,1-6H3
InChIKeyOZBGSMRTFLKHFR-UHFFFAOYSA-N
XLogP1.94
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine 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 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine?
The IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine (CID 102807519) is 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine is Cc1nn(C)cc1N1CC(C)(C)NCC1C(C)C.
What is the InChIKey of 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine?
The InChIKey is OZBGSMRTFLKHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-10(2)12-7-15-14(4,5)9-18(12)13-8-17(6)16-11(13)3/h8,10,12,15H,7,9H2,1-6H3.
What are the key properties of 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine?
1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine has a molecular weight of 250.39 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazol-4-yl)-5,5-dimethyl-2-propan-2-ylpiperazine is sourced from PubChem (CID 102807519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).