4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide

C15H21BrN2O2 — CID 114949558

IUPAC4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1cc(Br)cn1C1CC1
InChIInChI=1S/C15H21BrN2O2/c1-17(10-15(20)6-2-3-7-15)14(19)13-8-11(16)9-18(13)12-4-5-12/h8-9,12,20H,2-7,10H2,1H3
InChIKeyFSEHBHFVPINPKV-UHFFFAOYSA-N
MW341.25 g/mol
LogP2.96
Rot. Bonds4

About 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide

4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide (PubChem CID 114949558) has the molecular formula C15H21BrN2O2 and a molecular weight of 341.25 g/mol. Its IUPAC name is 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide
PubChem CID114949558
Molecular FormulaC15H21BrN2O2
Molecular Weight341.25 g/mol
Exact Mass340.08
IUPAC Name4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)c1cc(Br)cn1C1CC1
InChIInChI=1S/C15H21BrN2O2/c1-17(10-15(20)6-2-3-7-15)14(19)13-8-11(16)9-18(13)12-4-5-12/h8-9,12,20H,2-7,10H2,1H3
InChIKeyFSEHBHFVPINPKV-UHFFFAOYSA-N
XLogP2.96
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide?
The IUPAC name of 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide (CID 114949558) is 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide.
What is the SMILES notation for 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide?
The canonical SMILES for 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide is CN(CC1(O)CCCC1)C(=O)c1cc(Br)cn1C1CC1.
What is the InChIKey of 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide?
The InChIKey is FSEHBHFVPINPKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O2/c1-17(10-15(20)6-2-3-7-15)14(19)13-8-11(16)9-18(13)12-4-5-12/h8-9,12,20H,2-7,10H2,1H3.
What are the key properties of 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide?
4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide has a molecular weight of 341.25 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrole-2-carboxamide is sourced from PubChem (CID 114949558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).