1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide

C10H10Br2N2O — CID 65465089

IUPAC1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2cc(Br)ccc2Br)CC1
InChIInChI=1S/C10H10Br2N2O/c11-6-1-2-7(12)8(5-6)14-9(15)10(13)3-4-10/h1-2,5H,3-4,13H2,(H,14,15)
InChIKeyVYTMQGFUZZBHTH-UHFFFAOYSA-N
MW334.01 g/mol
LogP2.64
Rot. Bonds2

About 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide

1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide (PubChem CID 65465089) has the molecular formula C10H10Br2N2O and a molecular weight of 334.01 g/mol. Its IUPAC name is 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide
PubChem CID65465089
Molecular FormulaC10H10Br2N2O
Molecular Weight334.01 g/mol
Exact Mass331.92
IUPAC Name1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide
SMILESNC1(C(=O)Nc2cc(Br)ccc2Br)CC1
InChIInChI=1S/C10H10Br2N2O/c11-6-1-2-7(12)8(5-6)14-9(15)10(13)3-4-10/h1-2,5H,3-4,13H2,(H,14,15)
InChIKeyVYTMQGFUZZBHTH-UHFFFAOYSA-N
XLogP2.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.01
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(2,4-dibromophenyl)cyclohexane-1-carboxamide
CID 43702659
1-amino-N-(4-bromo-2-methylphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119682529
1-amino-N-(2-bromo-5-methylphenyl)cyclopentane-1-carboxamide
CID 82757304
1-amino-N-(5-bromo-2-methylphenyl)cyclobutane-1-carboxamide
CID 81179728
1-amino-N-(5-bromo-2-chlorophenyl)cyclohexane-1-carboxamide
CID 55131672
4-amino-N-(2,4-dibromophenyl)oxane-4-carboxamide
CID 113280618
3-[(1-aminocyclobutanecarbonyl)amino]-4-bromobenzoic acid
CID 107813502
1-amino-N-(4-bromo-2-methylphenyl)cyclohexane-1-carboxamide
CID 24696673
3-[(4-aminooxane-4-carbonyl)amino]-4-bromobenzoic acid
CID 107813404
1-amino-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide
CID 65464224
1-(aminomethyl)-N-(2,5-dibromophenyl)-4-methylcyclohexane-1-carboxamide
CID 115441642
1-amino-N-[2-(5-bromo-2-methylanilino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 119762938

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide (CID 65465089) is 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide is NC1(C(=O)Nc2cc(Br)ccc2Br)CC1.
What is the InChIKey of 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide?
The InChIKey is VYTMQGFUZZBHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2N2O/c11-6-1-2-7(12)8(5-6)14-9(15)10(13)3-4-10/h1-2,5H,3-4,13H2,(H,14,15).
What are the key properties of 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide?
1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide has a molecular weight of 334.01 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2,5-dibromophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65465089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).