N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide

C13H20N2O — CID 110691228

IUPACN-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)c(C)n1C
InChIInChI=1S/C13H20N2O/c1-9-8-12(10(2)15(9)3)13(16)14-11-6-4-5-7-11/h8,11H,4-7H2,1-3H3,(H,14,16)
InChIKeyPAAMZOCUCQWQEI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.31
Rot. Bonds2

About N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide

N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide (PubChem CID 110691228) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide
PubChem CID110691228
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)c(C)n1C
InChIInChI=1S/C13H20N2O/c1-9-8-12(10(2)15(9)3)13(16)14-11-6-4-5-7-11/h8,11H,4-7H2,1-3H3,(H,14,16)
InChIKeyPAAMZOCUCQWQEI-UHFFFAOYSA-N
XLogP2.31
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide 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-[(3S)-1-ethylpiperidin-3-yl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 124752653
N-(1,1-dioxothiolan-3-yl)-1,2,5-trimethylpyrrole-3-carboxamide
CID 110691263
2-(cyclohexylamino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
CID 110653828
N-cyclohexyl-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]piperazine-1-carboxamide
CID 110658659
N-cycloheptyl-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110855496
N-cyclohexyl-1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carboxamide
CID 25394128
1-cyclohexyl-2,5-dimethyl-N-piperidin-3-ylpyrrole-3-carboxamide;hydrochloride
CID 119425757
N-[(3S,4R)-3-methoxyoxan-4-yl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 91780552
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
5-chloro-N-cyclohexyl-2-methylbenzamide
CID 83407385
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide?
The IUPAC name of N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide (CID 110691228) is N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide is Cc1cc(C(=O)NC2CCCC2)c(C)n1C.
What is the InChIKey of N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide?
The InChIKey is PAAMZOCUCQWQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-8-12(10(2)15(9)3)13(16)14-11-6-4-5-7-11/h8,11H,4-7H2,1-3H3,(H,14,16).
What are the key properties of N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide?
N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide is sourced from PubChem (CID 110691228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).