4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide

C14H21BrN2O — CID 43640965

IUPAC4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
SMILESCCn1cc(Br)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C14H21BrN2O/c1-3-17-9-11(15)8-13(17)14(18)16-12-6-4-10(2)5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,18)
InChIKeyACKVGBAZNFQNRV-UHFFFAOYSA-N
MW313.24 g/mol
LogP3.58
Rot. Bonds3

About 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide

4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide (PubChem CID 43640965) has the molecular formula C14H21BrN2O and a molecular weight of 313.24 g/mol. Its IUPAC name is 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
PubChem CID43640965
Molecular FormulaC14H21BrN2O
Molecular Weight313.24 g/mol
Exact Mass312.08
IUPAC Name4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
SMILESCCn1cc(Br)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C14H21BrN2O/c1-3-17-9-11(15)8-13(17)14(18)16-12-6-4-10(2)5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,18)
InChIKeyACKVGBAZNFQNRV-UHFFFAOYSA-N
XLogP3.58
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.24
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-cyclobutyl-1-ethylpyrrole-2-carboxamide
CID 55211463
4-bromo-1-cyclopropyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
CID 43640968
4-bromo-1-ethyl-N-(2-methylcyclopentyl)pyrrole-2-carboxamide
CID 63281523
4-bromo-1-ethyl-N-piperidin-3-ylpyrrole-2-carboxamide;hydrochloride
CID 119424531
4-bromo-1-ethyl-N-(1-methylpiperidin-3-yl)pyrrole-2-carboxamide
CID 61212021
4-bromo-N-(4-carbamoylcyclohexyl)-1-propylpyrrole-2-carboxamide
CID 60955169
4-bromo-1-ethyl-N-(2-ethylcyclohexyl)pyrrole-2-carboxamide
CID 55222795
4-bromo-1-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrrole-2-carboxamide
CID 79350450
4-bromo-N-(1-cyclopropylpiperidin-4-yl)-1-propylpyrrole-2-carboxamide
CID 60956002
4-bromo-1-ethyl-N-methylpyrrole-2-carboxamide
CID 43640635
4-bromo-N-(2-tert-butylcyclohexyl)-1-ethylpyrrole-2-carboxamide
CID 63525805
4-[(4-bromo-1-ethylpyrrole-2-carbonyl)amino]oxolane-3-carboxylic acid
CID 66223097

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide?
The IUPAC name of 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide (CID 43640965) is 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide.
What is the SMILES notation for 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide?
The canonical SMILES for 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide is CCn1cc(Br)cc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide?
The InChIKey is ACKVGBAZNFQNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2O/c1-3-17-9-11(15)8-13(17)14(18)16-12-6-4-10(2)5-7-12/h8-10,12H,3-7H2,1-2H3,(H,16,18).
What are the key properties of 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide?
4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide has a molecular weight of 313.24 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-ethyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide is sourced from PubChem (CID 43640965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).