N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride

C10H14BrClN2O2 — CID 119615808

IUPACN-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride
SMILESCl.NCC(NC(=O)c1occc1Br)C1CC1
InChIInChI=1S/C10H13BrN2O2.ClH/c11-7-3-4-15-9(7)10(14)13-8(5-12)6-1-2-6;/h3-4,6,8H,1-2,5,12H2,(H,13,14);1H
InChIKeySZLHJDBEJARZRC-UHFFFAOYSA-N
MW309.59 g/mol
LogP1.93
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride (PubChem CID 119615808) has the molecular formula C10H14BrClN2O2 and a molecular weight of 309.59 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride
PubChem CID119615808
Molecular FormulaC10H14BrClN2O2
Molecular Weight309.59 g/mol
Exact Mass307.99
IUPAC NameN-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride
SMILESCl.NCC(NC(=O)c1occc1Br)C1CC1
InChIInChI=1S/C10H13BrN2O2.ClH/c11-7-3-4-15-9(7)10(14)13-8(5-12)6-1-2-6;/h3-4,6,8H,1-2,5,12H2,(H,13,14);1H
InChIKeySZLHJDBEJARZRC-UHFFFAOYSA-N
XLogP1.93
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.59
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-3-[(2-oxo-3H-indol-1-yl)methyl]furan-2-carboxamide;hydrochloride
CID 119613935
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N-(2-amino-1-cyclopropylethyl)-3-bromo-4-chlorobenzamide
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N-(2-amino-1-cyclopropylethyl)-5-bromopyridine-2-carboxamide;dihydrochloride
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CID 119613936
N-(2-amino-1-cyclopropylethyl)-4-methylsulfonylbenzamide;hydrochloride
CID 119617428
N-(2-amino-1-cyclopentylethyl)-5-bromofuran-2-carboxamide
CID 106737570
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CID 119616015
N-(2-amino-1-cyclopropylethyl)-5-chlorothiophene-2-carboxamide;hydrochloride
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CID 119617085
N-(2-amino-1-cyclopropylethyl)-2-[(2-bromophenyl)methyl]butanamide;hydrochloride
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CID 65188374

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride (CID 119615808) is N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride is Cl.NCC(NC(=O)c1occc1Br)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride?
The InChIKey is SZLHJDBEJARZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2.ClH/c11-7-3-4-15-9(7)10(14)13-8(5-12)6-1-2-6;/h3-4,6,8H,1-2,5,12H2,(H,13,14);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride has a molecular weight of 309.59 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-3-bromofuran-2-carboxamide;hydrochloride is sourced from PubChem (CID 119615808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).