2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide

C14H20BrFN4 — CID 107536335

IUPAC2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(N(C)C)CC2)c(F)c1Br
InChIInChI=1S/C14H20BrFN4/c1-19(2)9-5-7-20(8-6-9)11-4-3-10(14(17)18)12(15)13(11)16/h3-4,9H,5-8H2,1-2H3,(H3,17,18)
InChIKeyQABDAXALSYUIFQ-UHFFFAOYSA-N
MW343.24 g/mol
LogP2.40
Rot. Bonds3

About 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide

2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide (PubChem CID 107536335) has the molecular formula C14H20BrFN4 and a molecular weight of 343.24 g/mol. Its IUPAC name is 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide.

Molecular Properties

Compound Name2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide
PubChem CID107536335
Molecular FormulaC14H20BrFN4
Molecular Weight343.24 g/mol
Exact Mass342.09
IUPAC Name2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(N2CCC(N(C)C)CC2)c(F)c1Br
InChIInChI=1S/C14H20BrFN4/c1-19(2)9-5-7-20(8-6-9)11-4-3-10(14(17)18)12(15)13(11)16/h3-4,9H,5-8H2,1-2H3,(H3,17,18)
InChIKeyQABDAXALSYUIFQ-UHFFFAOYSA-N
XLogP2.40
TPSA56.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.24
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-bromo-3-fluoro-4-(3-methylpyrrolidin-1-yl)benzenecarboximidamide
CID 107536352
2-bromo-3-fluoro-4-[4-(2-hydroxyethoxy)piperidin-1-yl]benzenecarboximidamide
CID 107536559
2-bromo-3-fluoro-4-(2-methylthiomorpholin-4-yl)benzenecarboximidamide
CID 107536578
2-bromo-4-(4-ethyl-3-methylpiperazin-1-yl)-3-fluorobenzenecarboximidamide
CID 107536494
2-bromo-3-fluoro-4-(2-methylazepan-1-yl)benzenecarboximidamide
CID 107536513
2-bromo-3-fluoro-4-(2-propylpiperidin-1-yl)benzenecarboximidamide
CID 107536563
2-bromo-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-fluorobenzenecarboximidamide
CID 107536481
2-bromo-4-[cyclopropylmethyl(methyl)amino]-3-fluorobenzenecarboximidamide
CID 107536349
2-bromo-4-(4-ethylpiperidin-1-yl)-3-fluorobenzenecarbothioamide
CID 107534771
2-bromo-3-fluoro-N'-hydroxy-4-(4-propan-2-ylpiperidin-1-yl)benzenecarboximidamide
CID 107536051
2-bromo-4-[cyclopropyl(2-methylpropyl)amino]-3-fluorobenzenecarboximidamide
CID 107536413
4-[bis(cyclopropylmethyl)amino]-2-bromo-3-fluorobenzenecarboximidamide
CID 107536514

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide?
The IUPAC name of 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide (CID 107536335) is 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide.
What is the SMILES notation for 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide?
The canonical SMILES for 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide is [H]/N=C(\N)c1ccc(N2CCC(N(C)C)CC2)c(F)c1Br.
What is the InChIKey of 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide?
The InChIKey is QABDAXALSYUIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrFN4/c1-19(2)9-5-7-20(8-6-9)11-4-3-10(14(17)18)12(15)13(11)16/h3-4,9H,5-8H2,1-2H3,(H3,17,18).
What are the key properties of 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide?
2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide has a molecular weight of 343.24 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzenecarboximidamide is sourced from PubChem (CID 107536335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).