N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide

C16H26N2O — CID 110641676

IUPACN-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1cc(C)n(C2CC2)c1C
InChIInChI=1S/C16H26N2O/c1-4-5-6-16(19)17-10-9-14-11-12(2)18(13(14)3)15-7-8-15/h11,15H,4-10H2,1-3H3,(H,17,19)
InChIKeyJIQOZGAPIMCKDA-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.29
Rot. Bonds7

About N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide

N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide (PubChem CID 110641676) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide
PubChem CID110641676
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1cc(C)n(C2CC2)c1C
InChIInChI=1S/C16H26N2O/c1-4-5-6-16(19)17-10-9-14-11-12(2)18(13(14)3)15-7-8-15/h11,15H,4-10H2,1-3H3,(H,17,19)
InChIKeyJIQOZGAPIMCKDA-UHFFFAOYSA-N
XLogP3.29
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide 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

N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]-2-methylpropanamide
CID 110641674
N-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methyl]-3-thiophen-2-ylpropanamide
CID 110641784
(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide
CID 9163414
N-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 110416090
1-cyclopropyl-N-[2-(2-fluorophenyl)ethyl]-2,5-dimethylpyrrole-3-carboxamide
CID 34729662
1-cyclopentyl-3-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methyl]urea
CID 110775535
N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]-2,4-dimethylbenzenesulfonamide
CID 110641726
[2-(3-methylbutylamino)-2-oxoethyl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
CID 8672593
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]pentanamide
CID 71782926
N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]pentanamide
CID 86930102
1-(4-chlorophenyl)-3-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methyl]urea
CID 110416084
1-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrole-3-carboxamide
CID 9402857

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide?
The IUPAC name of N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide (CID 110641676) is N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide?
The canonical SMILES for N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide is CCCCC(=O)NCCc1cc(C)n(C2CC2)c1C.
What is the InChIKey of N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide?
The InChIKey is JIQOZGAPIMCKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-5-6-16(19)17-10-9-14-11-12(2)18(13(14)3)15-7-8-15/h11,15H,4-10H2,1-3H3,(H,17,19).
What are the key properties of N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide?
N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide has a molecular weight of 262.40 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethyl]pentanamide is sourced from PubChem (CID 110641676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).