N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C14H26N4O — CID 74250251

IUPACN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)NCC(C)(C)CN(C)C
InChIInChI=1S/C14H26N4O/c1-10-12(11(2)17-16-10)7-13(19)15-8-14(3,4)9-18(5)6/h7-9H2,1-6H3,(H,15,19)(H,16,17)
InChIKeyOTXYUMBZQABOEB-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.27
Rot. Bonds6

About N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 74250251) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID74250251
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)NCC(C)(C)CN(C)C
InChIInChI=1S/C14H26N4O/c1-10-12(11(2)17-16-10)7-13(19)15-8-14(3,4)9-18(5)6/h7-9H2,1-6H3,(H,15,19)(H,16,17)
InChIKeyOTXYUMBZQABOEB-UHFFFAOYSA-N
XLogP1.27
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide 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-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 74250251) is N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1CC(=O)NCC(C)(C)CN(C)C.
What is the InChIKey of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is OTXYUMBZQABOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-10-12(11(2)17-16-10)7-13(19)15-8-14(3,4)9-18(5)6/h7-9H2,1-6H3,(H,15,19)(H,16,17).
What are the key properties of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 266.39 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 74250251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).