1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile

C11H15BrN4 — CID 79572450

IUPAC1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile
SMILESN#CC1(N)CCCC1CCn1cc(Br)cn1
InChIInChI=1S/C11H15BrN4/c12-10-6-15-16(7-10)5-3-9-2-1-4-11(9,14)8-13/h6-7,9H,1-5,14H2
InChIKeyIQFFNCHPKIZOGC-UHFFFAOYSA-N
MW283.17 g/mol
LogP2.06
Rot. Bonds3

About 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile

1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile (PubChem CID 79572450) has the molecular formula C11H15BrN4 and a molecular weight of 283.17 g/mol. Its IUPAC name is 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile
PubChem CID79572450
Molecular FormulaC11H15BrN4
Molecular Weight283.17 g/mol
Exact Mass282.05
IUPAC Name1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile
SMILESN#CC1(N)CCCC1CCn1cc(Br)cn1
InChIInChI=1S/C11H15BrN4/c12-10-6-15-16(7-10)5-3-9-2-1-4-11(9,14)8-13/h6-7,9H,1-5,14H2
InChIKeyIQFFNCHPKIZOGC-UHFFFAOYSA-N
XLogP2.06
TPSA67.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-2-[2-(1,3-dihydroisoindol-2-yl)ethyl]cyclopentane-1-carbonitrile
CID 79573697
2-[2-(4-bromopyrazol-1-yl)ethyl]-1-(cyclopropylamino)cyclopentane-1-carboxylic acid
CID 79571985
2-[2-(4-bromopyrazol-1-yl)ethyl]-1-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 79571204
2-[2-(4-chloropyrazol-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carbonitrile
CID 79573369
1-[2-(4-bromopyrazol-1-yl)ethyl]cyclopropan-1-amine
CID 84693286
1-[(4-bromopyrazol-1-yl)methyl]cyclopropane-1-carbonitrile
CID 130696035
1-amino-2-[2-(2-ethyl-5-methylpyrrolidin-1-yl)ethyl]cyclopentane-1-carbonitrile
CID 83221508
1-(ethylamino)-2-[2-[4-(trifluoromethyl)pyrazol-1-yl]ethyl]cyclopentane-1-carbonitrile
CID 79576477
4-bromo-1-[(2,2-difluorocyclohexyl)methyl]pyrazole
CID 130991715
1-amino-2-[2-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanyl]ethyl]cyclopentane-1-carbonitrile
CID 107786558
4-bromo-1-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]pyrazole
CID 164547290
1-amino-2-[2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]cyclopentane-1-carbonitrile
CID 79577257

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile?
The IUPAC name of 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile (CID 79572450) is 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile?
The canonical SMILES for 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile is N#CC1(N)CCCC1CCn1cc(Br)cn1.
What is the InChIKey of 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile?
The InChIKey is IQFFNCHPKIZOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4/c12-10-6-15-16(7-10)5-3-9-2-1-4-11(9,14)8-13/h6-7,9H,1-5,14H2.
What are the key properties of 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile?
1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile has a molecular weight of 283.17 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-(4-bromopyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile is sourced from PubChem (CID 79572450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).