N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide

C14H25N3O — CID 30206

IUPACN-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide
SMILESCCCN(CCC)CC(=O)Nn1c(C)ccc1C
InChIInChI=1S/C14H25N3O/c1-5-9-16(10-6-2)11-14(18)15-17-12(3)7-8-13(17)4/h7-8H,5-6,9-11H2,1-4H3,(H,15,18)
InChIKeySQYOWGNPSZUREF-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.30
Rot. Bonds7

About N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide

N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide (PubChem CID 30206) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide
PubChem CID30206
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide
SMILESCCCN(CCC)CC(=O)Nn1c(C)ccc1C
InChIInChI=1S/C14H25N3O/c1-5-9-16(10-6-2)11-14(18)15-17-12(3)7-8-13(17)4/h7-8H,5-6,9-11H2,1-4H3,(H,15,18)
InChIKeySQYOWGNPSZUREF-UHFFFAOYSA-N
XLogP2.30
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-(6-methylpyridin-2-yl)methylidene]acetohydrazide
CID 9557727
N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(di-2-propen-1-ylamino)acetamide
CID 72768
2-(Bis(1-methylethyl)amino)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide
CID 96785
N1,N2-Bis(2,5-dimethyl-1H-pyrrol-1-YL)oxalamide
CID 22634612
2-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide
CID 4850927
N-(diaminomethylidene)-2-(2,5-dimethylpyrrol-1-yl)acetamide;hydrochloride
CID 13500833
Acetamide, 2-(diethylamino)-N-(2,5-dimethylpyrrol-1-yl)-
CID 209855
Acetamide, 2-(dibutylamino)-N-(2,5-dimethylpyrrol-1-yl)-
CID 209856
Acetamide, 2-(diisopentylamino)-N-(2,5-dimethylpyrrol-1-yl)-
CID 209857
Acetamide, 2-(dihexylamino)-N-(2,5-dimethyl-1-pyrrolyl)-
CID 209858
Acetamide, 2-(diisobutylamino)-N-(2,5-dimethylpyrrol-1-yl)-
CID 209877
~{N}-[(~{E})-pyridin-2-ylmethylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide
CID 117061078

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide?
The IUPAC name of N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide (CID 30206) is N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide is CCCN(CCC)CC(=O)Nn1c(C)ccc1C.
What is the InChIKey of N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide?
The InChIKey is SQYOWGNPSZUREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-9-16(10-6-2)11-14(18)15-17-12(3)7-8-13(17)4/h7-8H,5-6,9-11H2,1-4H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide?
N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide has a molecular weight of 251.37 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)acetamide is sourced from PubChem (CID 30206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).