4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide

C14H17BrN4O — CID 103007204

IUPAC4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide
SMILESCn1nccc1CCNC(=O)c1cc(Br)cn1C1CC1
InChIInChI=1S/C14H17BrN4O/c1-18-11(5-7-17-18)4-6-16-14(20)13-8-10(15)9-19(13)12-2-3-12/h5,7-9,12H,2-4,6H2,1H3,(H,16,20)
InChIKeyFOUBISXYGIRSGR-UHFFFAOYSA-N
MW337.22 g/mol
LogP2.29
Rot. Bonds5

About 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide

4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide (PubChem CID 103007204) has the molecular formula C14H17BrN4O and a molecular weight of 337.22 g/mol. Its IUPAC name is 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide
PubChem CID103007204
Molecular FormulaC14H17BrN4O
Molecular Weight337.22 g/mol
Exact Mass336.06
IUPAC Name4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide
SMILESCn1nccc1CCNC(=O)c1cc(Br)cn1C1CC1
InChIInChI=1S/C14H17BrN4O/c1-18-11(5-7-17-18)4-6-16-14(20)13-8-10(15)9-19(13)12-2-3-12/h5,7-9,12H,2-4,6H2,1H3,(H,16,20)
InChIKeyFOUBISXYGIRSGR-UHFFFAOYSA-N
XLogP2.29
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.22
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide?
The IUPAC name of 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide (CID 103007204) is 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide.
What is the SMILES notation for 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide?
The canonical SMILES for 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide is Cn1nccc1CCNC(=O)c1cc(Br)cn1C1CC1.
What is the InChIKey of 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide?
The InChIKey is FOUBISXYGIRSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4O/c1-18-11(5-7-17-18)4-6-16-14(20)13-8-10(15)9-19(13)12-2-3-12/h5,7-9,12H,2-4,6H2,1H3,(H,16,20).
What are the key properties of 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide?
4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide has a molecular weight of 337.22 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-cyclopropyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrrole-2-carboxamide is sourced from PubChem (CID 103007204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).